NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
630160 |
6gf2   |
27466 | cing | 4-filtered-FRED | STAR | entry | full | 2328 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gf2
# This FRED archive file contains, for PDB entry <6gf2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6gf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gf2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9250.60
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ubiquitin_D A . 1 1
stop_
save_
save_Ubiquitin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGDEELPLFLVESGDEAKRHLLQVRRSSSVAQVKAMIETKTGIIPETQIVTLNGKRLEDGKMMADYGIRKGNLLFLASYSIGG
_Entity.Number_of_monomers 85
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 SER . 1 1
16 GLY . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 ARG . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 ARG . 1 1
28 ARG . 1 1
29 SER . 1 1
30 SER . 1 1
31 SER . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 GLN . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 MET . 1 1
39 ILE . 1 1
40 GLU . 1 1
41 THR . 1 1
42 LYS . 1 1
43 THR . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 GLU . 1 1
49 THR . 1 1
50 GLN . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 THR . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 GLY . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 MET . 1 1
65 MET . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 TYR . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 ARG . 1 1
72 LYS . 1 1
73 GLY . 1 1
74 ASN . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 ALA . 1 1
80 SER . 1 1
81 TYR . 1 1
82 SER . 1 1
83 ILE . 1 1
84 GLY . 1 1
85 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
ARG 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
ARG 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
GLN 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
MET 38 38 1 1
ILE 39 39 1 1
GLU 40 40 1 1
THR 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
GLU 48 48 1 1
THR 49 49 1 1
GLN 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
GLY 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
MET 64 64 1 1
MET 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
TYR 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
ARG 71 71 1 1
LYS 72 72 1 1
GLY 73 73 1 1
ASN 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
TYR 81 81 1 1
SER 82 82 1 1
ILE 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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541 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
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1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLU H . 6 . HN 1 1
1 1 2 1 1 6 GLU HA . 6 . HA 1 1
2 1 1 1 1 6 GLU H . 6 . HN 1 1
2 1 2 1 1 6 GLU QB . 6 . HB2 1 1
3 1 1 1 1 7 GLU H . 7 . HN 1 1
3 1 2 1 1 7 GLU HB3 . 7 . HB3 1 1
4 1 1 1 1 7 GLU H . 7 . HN 1 1
4 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
5 1 1 1 1 7 GLU H . 7 . HN 1 1
5 1 2 1 1 7 GLU HG3 . 7 . HG3 1 1
6 1 1 1 1 8 LEU H . 8 . HN 1 1
6 1 2 1 1 8 LEU HA . 8 . HA 1 1
7 1 1 1 1 8 LEU H . 8 . HN 1 1
7 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
8 1 1 1 1 8 LEU H . 8 . HN 1 1
8 1 2 1 1 8 LEU HB3 . 8 . HB3 1 1
9 1 1 1 1 8 LEU H . 8 . HN 1 1
9 1 2 1 1 8 LEU HG . 8 . HG 1 1
10 1 1 1 1 8 LEU H . 8 . HN 1 1
10 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
11 1 1 1 1 10 LEU H . 10 . HN 1 1
11 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
12 1 1 1 1 10 LEU H . 10 . HN 1 1
12 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
13 1 1 1 1 10 LEU H . 10 . HN 1 1
13 1 2 1 1 10 LEU HG . 10 . HG 1 1
14 1 1 1 1 10 LEU H . 10 . HN 1 1
14 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
15 1 1 1 1 11 PHE H . 11 . HN 1 1
15 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
16 1 1 1 1 12 LEU H . 12 . HN 1 1
16 1 2 1 1 12 LEU HA . 12 . HA 1 1
17 1 1 1 1 12 LEU H . 12 . HN 1 1
17 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
18 1 1 1 1 12 LEU H . 12 . HN 1 1
18 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
19 1 1 1 1 12 LEU H . 12 . HN 1 1
19 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
20 1 1 1 1 13 VAL H . 13 . HN 1 1
20 1 2 1 1 13 VAL HA . 13 . HA 1 1
21 1 1 1 1 13 VAL H . 13 . HN 1 1
21 1 2 1 1 13 VAL HB . 13 . HB 1 1
22 1 1 1 1 13 VAL H . 13 . HN 1 1
22 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
23 1 1 1 1 14 GLU H . 14 . HN 1 1
23 1 2 1 1 14 GLU HA . 14 . HA 1 1
24 1 1 1 1 14 GLU H . 14 . HN 1 1
24 1 2 1 1 14 GLU HB3 . 14 . HB2 1 1
25 1 1 1 1 14 GLU H . 14 . HN 1 1
25 1 2 1 1 14 GLU HB2 . 14 . HB3 1 1
26 1 1 1 1 14 GLU H . 14 . HN 1 1
26 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
27 1 1 1 1 16 GLY H . 16 . HN 1 1
27 1 2 1 1 16 GLY HA3 . 16 . HA2 1 1
28 1 1 1 1 17 ASP H . 17 . HN 1 1
28 1 2 1 1 17 ASP HB3 . 17 . HB3 1 1
29 1 1 1 1 18 GLU H . 18 . HN 1 1
29 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
30 1 1 1 1 19 ALA H . 19 . HN 1 1
30 1 2 1 1 19 ALA HA . 19 . HA 1 1
31 1 1 1 1 19 ALA H . 19 . HN 1 1
31 1 2 1 1 19 ALA MB . 19 . HB% 1 1
32 1 1 1 1 20 LYS H . 20 . HN 1 1
32 1 2 1 1 20 LYS HA . 20 . HA 1 1
33 1 1 1 1 20 LYS H . 20 . HN 1 1
33 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
34 1 1 1 1 20 LYS H . 20 . HN 1 1
34 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
35 1 1 1 1 20 LYS H . 20 . HN 1 1
35 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
36 1 1 1 1 20 LYS H . 20 . HN 1 1
36 1 2 1 1 20 LYS HD2 . 20 . HD3 1 1
37 1 1 1 1 20 LYS H . 20 . HN 1 1
37 1 2 1 1 20 LYS HE3 . 20 . HE3 1 1
38 1 1 1 1 21 ARG H . 21 . HN 1 1
38 1 2 1 1 21 ARG QG . 21 . HG2 1 1
39 1 1 1 1 21 ARG H . 21 . HN 1 1
39 1 2 1 1 21 ARG QD . 21 . HD3 1 1
40 1 1 1 1 22 HIS H . 22 . HN 1 1
40 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
41 1 1 1 1 23 LEU H . 23 . HN 1 1
41 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
42 1 1 1 1 23 LEU H . 23 . HN 1 1
42 1 2 1 1 23 LEU HB2 . 23 . HB3 1 1
43 1 1 1 1 23 LEU H . 23 . HN 1 1
43 1 2 1 1 23 LEU HG . 23 . HG 1 1
44 1 1 1 1 23 LEU H . 23 . HN 1 1
44 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
45 1 1 1 1 23 LEU H . 23 . HN 1 1
45 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
46 1 1 1 1 24 LEU H . 24 . HN 1 1
46 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
47 1 1 1 1 24 LEU H . 24 . HN 1 1
47 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1
48 1 1 1 1 24 LEU H . 24 . HN 1 1
48 1 2 1 1 24 LEU HG . 24 . HG 1 1
49 1 1 1 1 24 LEU H . 24 . HN 1 1
49 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
50 1 1 1 1 25 GLN H . 25 . HN 1 1
50 1 2 1 1 25 GLN HB3 . 25 . HB2 1 1
51 1 1 1 1 25 GLN H . 25 . HN 1 1
51 1 2 1 1 25 GLN HB2 . 25 . HB3 1 1
52 1 1 1 1 25 GLN H . 25 . HN 1 1
52 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
53 1 1 1 1 26 VAL H . 26 . HN 1 1
53 1 2 1 1 26 VAL HB . 26 . HB 1 1
54 1 1 1 1 27 ARG H . 27 . HN 1 1
54 1 2 1 1 27 ARG HB2 . 27 . HB3 1 1
55 1 1 1 1 27 ARG H . 27 . HN 1 1
55 1 2 1 1 27 ARG HD3 . 27 . HD3 1 1
56 1 1 1 1 28 ARG H . 28 . HN 1 1
56 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
57 1 1 1 1 28 ARG H . 28 . HN 1 1
57 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
58 1 1 1 1 28 ARG H . 28 . HN 1 1
58 1 2 1 1 28 ARG HG2 . 28 . HG3 1 1
59 1 1 1 1 28 ARG H . 28 . HN 1 1
59 1 2 1 1 28 ARG QD . 28 . HD2 1 1
60 1 1 1 1 29 SER H . 29 . HN 1 1
60 1 2 1 1 29 SER HB3 . 29 . HB3 1 1
61 1 1 1 1 30 SER H . 30 . HN 1 1
61 1 2 1 1 30 SER HA . 30 . HA 1 1
62 1 1 1 1 31 SER H . 31 . HN 1 1
62 1 2 1 1 31 SER HB3 . 31 . HB3 1 1
63 1 1 1 1 32 VAL H . 32 . HN 1 1
63 1 2 1 1 32 VAL HA . 32 . HA 1 1
64 1 1 1 1 32 VAL H . 32 . HN 1 1
64 1 2 1 1 32 VAL HB . 32 . HB 1 1
65 1 1 1 1 32 VAL H . 32 . HN 1 1
65 1 2 1 1 32 VAL MG1 . 32 . HG1% 1 1
66 1 1 1 1 33 ALA H . 33 . HN 1 1
66 1 2 1 1 33 ALA MB . 33 . HB% 1 1
67 1 1 1 1 34 GLN H . 34 . HN 1 1
67 1 2 1 1 34 GLN HA . 34 . HA 1 1
68 1 1 1 1 34 GLN H . 34 . HN 1 1
68 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
69 1 1 1 1 34 GLN H . 34 . HN 1 1
69 1 2 1 1 34 GLN HB3 . 34 . HB3 1 1
70 1 1 1 1 34 GLN H . 34 . HN 1 1
70 1 2 1 1 34 GLN QG . 34 . HG2 1 1
71 1 1 1 1 35 VAL H . 35 . HN 1 1
71 1 2 1 1 35 VAL HA . 35 . HA 1 1
72 1 1 1 1 35 VAL H . 35 . HN 1 1
72 1 2 1 1 35 VAL HB . 35 . HB 1 1
73 1 1 1 1 36 LYS H . 36 . HN 1 1
73 1 2 1 1 36 LYS HA . 36 . HA 1 1
74 1 1 1 1 36 LYS H . 36 . HN 1 1
74 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
75 1 1 1 1 36 LYS H . 36 . HN 1 1
75 1 2 1 1 36 LYS HB2 . 36 . HB3 1 1
76 1 1 1 1 36 LYS H . 36 . HN 1 1
76 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
77 1 1 1 1 36 LYS H . 36 . HN 1 1
77 1 2 1 1 36 LYS HD3 . 36 . HD3 1 1
78 1 1 1 1 36 LYS H . 36 . HN 1 1
78 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
79 1 1 1 1 37 ALA H . 37 . HN 1 1
79 1 2 1 1 37 ALA MB . 37 . HB% 1 1
80 1 1 1 1 38 MET H . 38 . HN 1 1
80 1 2 1 1 38 MET HA . 38 . HA 1 1
81 1 1 1 1 38 MET H . 38 . HN 1 1
81 1 2 1 1 38 MET QB . 38 . HB3 1 1
82 1 1 1 1 38 MET H . 38 . HN 1 1
82 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
83 1 1 1 1 38 MET H . 38 . HN 1 1
83 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
84 1 1 1 1 39 ILE H . 39 . HN 1 1
84 1 2 1 1 39 ILE HB . 39 . HB 1 1
85 1 1 1 1 39 ILE H . 39 . HN 1 1
85 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
86 1 1 1 1 39 ILE H . 39 . HN 1 1
86 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
87 1 1 1 1 39 ILE H . 39 . HN 1 1
87 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
88 1 1 1 1 40 GLU H . 40 . HN 1 1
88 1 2 1 1 40 GLU HA . 40 . HA 1 1
89 1 1 1 1 40 GLU H . 40 . HN 1 1
89 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
90 1 1 1 1 40 GLU H . 40 . HN 1 1
90 1 2 1 1 40 GLU HB2 . 40 . HB3 1 1
91 1 1 1 1 40 GLU H . 40 . HN 1 1
91 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
92 1 1 1 1 41 THR H . 41 . HN 1 1
92 1 2 1 1 41 THR HB . 41 . HB 1 1
93 1 1 1 1 42 LYS H . 42 . HN 1 1
93 1 2 1 1 42 LYS HA . 42 . HA 1 1
94 1 1 1 1 42 LYS H . 42 . HN 1 1
94 1 2 1 1 42 LYS HB3 . 42 . HB3 1 1
95 1 1 1 1 42 LYS H . 42 . HN 1 1
95 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
96 1 1 1 1 42 LYS H . 42 . HN 1 1
96 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
97 1 1 1 1 43 THR H . 43 . HN 1 1
97 1 2 1 1 43 THR HB . 43 . HB 1 1
98 1 1 1 1 43 THR H . 43 . HN 1 1
98 1 2 1 1 43 THR MG . 43 . HG2% 1 1
99 1 1 1 1 44 GLY H . 44 . HN 1 1
99 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
100 1 1 1 1 45 ILE H . 45 . HN 1 1
100 1 2 1 1 45 ILE HA . 45 . HA 1 1
101 1 1 1 1 45 ILE H . 45 . HN 1 1
101 1 2 1 1 45 ILE HB . 45 . HB 1 1
102 1 1 1 1 45 ILE H . 45 . HN 1 1
102 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
103 1 1 1 1 45 ILE H . 45 . HN 1 1
103 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
104 1 1 1 1 46 ILE H . 46 . HN 1 1
104 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
105 1 1 1 1 46 ILE H . 46 . HN 1 1
105 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
106 1 1 1 1 48 GLU H . 48 . HN 1 1
106 1 2 1 1 48 GLU HA . 48 . HA 1 1
107 1 1 1 1 48 GLU H . 48 . HN 1 1
107 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
108 1 1 1 1 48 GLU H . 48 . HN 1 1
108 1 2 1 1 48 GLU HB3 . 48 . HB3 1 1
109 1 1 1 1 48 GLU H . 48 . HN 1 1
109 1 2 1 1 48 GLU HG2 . 48 . HG3 1 1
110 1 1 1 1 49 THR H . 49 . HN 1 1
110 1 2 1 1 49 THR HA . 49 . HA 1 1
111 1 1 1 1 49 THR H . 49 . HN 1 1
111 1 2 1 1 49 THR HB . 49 . HB 1 1
112 1 1 1 1 49 THR H . 49 . HN 1 1
112 1 2 1 1 49 THR MG . 49 . HG2% 1 1
113 1 1 1 1 50 GLN H . 50 . HN 1 1
113 1 2 1 1 50 GLN HA . 50 . HA 1 1
114 1 1 1 1 51 ILE H . 51 . HN 1 1
114 1 2 1 1 51 ILE HA . 51 . HA 1 1
115 1 1 1 1 51 ILE H . 51 . HN 1 1
115 1 2 1 1 51 ILE HB . 51 . HB 1 1
116 1 1 1 1 51 ILE H . 51 . HN 1 1
116 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
117 1 1 1 1 51 ILE H . 51 . HN 1 1
117 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
118 1 1 1 1 52 VAL H . 52 . HN 1 1
118 1 2 1 1 52 VAL HA . 52 . HA 1 1
119 1 1 1 1 52 VAL H . 52 . HN 1 1
119 1 2 1 1 52 VAL HB . 52 . HB 1 1
120 1 1 1 1 52 VAL H . 52 . HN 1 1
120 1 2 1 1 52 VAL QG . 52 . HG1% 1 1
121 1 1 1 1 54 LEU H . 54 . HN 1 1
121 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
122 1 1 1 1 54 LEU H . 54 . HN 1 1
122 1 2 1 1 54 LEU HB2 . 54 . HB3 1 1
123 1 1 1 1 54 LEU H . 54 . HN 1 1
123 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
124 1 1 1 1 57 LYS H . 57 . HN 1 1
124 1 2 1 1 57 LYS HA . 57 . HA 1 1
125 1 1 1 1 57 LYS H . 57 . HN 1 1
125 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
126 1 1 1 1 57 LYS H . 57 . HN 1 1
126 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
127 1 1 1 1 57 LYS H . 57 . HN 1 1
127 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1
128 1 1 1 1 57 LYS H . 57 . HN 1 1
128 1 2 1 1 57 LYS HD3 . 57 . HD3 1 1
129 1 1 1 1 57 LYS H . 57 . HN 1 1
129 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
130 1 1 1 1 58 ARG H . 58 . HN 1 1
130 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
131 1 1 1 1 58 ARG H . 58 . HN 1 1
131 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
132 1 1 1 1 58 ARG H . 58 . HN 1 1
132 1 2 1 1 58 ARG HG3 . 58 . HG3 1 1
133 1 1 1 1 58 ARG H . 58 . HN 1 1
133 1 2 1 1 58 ARG QD . 58 . HD2 1 1
134 1 1 1 1 59 LEU H . 59 . HN 1 1
134 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
135 1 1 1 1 59 LEU H . 59 . HN 1 1
135 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
136 1 1 1 1 60 GLU H . 60 . HN 1 1
136 1 2 1 1 60 GLU HA . 60 . HA 1 1
137 1 1 1 1 61 ASP H . 61 . HN 1 1
137 1 2 1 1 61 ASP HA . 61 . HA 1 1
138 1 1 1 1 63 LYS H . 63 . HN 1 1
138 1 2 1 1 63 LYS HA . 63 . HA 1 1
139 1 1 1 1 63 LYS H . 63 . HN 1 1
139 1 2 1 1 63 LYS HB3 . 63 . HB3 1 1
140 1 1 1 1 63 LYS H . 63 . HN 1 1
140 1 2 1 1 63 LYS QD . 63 . HD2 1 1
141 1 1 1 1 63 LYS H . 63 . HN 1 1
141 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
142 1 1 1 1 64 MET H . 64 . HN 1 1
142 1 2 1 1 64 MET HB3 . 64 . HB3 1 1
143 1 1 1 1 64 MET H . 64 . HN 1 1
143 1 2 1 1 64 MET HG3 . 64 . HG2 1 1
144 1 1 1 1 64 MET H . 64 . HN 1 1
144 1 2 1 1 64 MET HG2 . 64 . HG3 1 1
145 1 1 1 1 65 MET H . 65 . HN 1 1
145 1 2 1 1 65 MET QB . 65 . HB3 1 1
146 1 1 1 1 65 MET H . 65 . HN 1 1
146 1 2 1 1 65 MET HG2 . 65 . HG3 1 1
147 1 1 1 1 66 ALA H . 66 . HN 1 1
147 1 2 1 1 66 ALA MB . 66 . HB% 1 1
148 1 1 1 1 67 ASP H . 67 . HN 1 1
148 1 2 1 1 67 ASP HA . 67 . HA 1 1
149 1 1 1 1 67 ASP H . 67 . HN 1 1
149 1 2 1 1 67 ASP QB . 67 . HB2 1 1
150 1 1 1 1 68 TYR H . 68 . HN 1 1
150 1 2 1 1 68 TYR HA . 68 . HA 1 1
151 1 1 1 1 70 ILE H . 70 . HN 1 1
151 1 2 1 1 70 ILE HA . 70 . HA 1 1
152 1 1 1 1 70 ILE H . 70 . HN 1 1
152 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
153 1 1 1 1 70 ILE H . 70 . HN 1 1
153 1 2 1 1 70 ILE QG . 70 . HG12 1 1
154 1 1 1 1 70 ILE H . 70 . HN 1 1
154 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
155 1 1 1 1 71 ARG H . 71 . HN 1 1
155 1 2 1 1 71 ARG HB3 . 71 . HB3 1 1
156 1 1 1 1 72 LYS H . 72 . HN 1 1
156 1 2 1 1 72 LYS HA . 72 . HA 1 1
157 1 1 1 1 72 LYS H . 72 . HN 1 1
157 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
158 1 1 1 1 72 LYS H . 72 . HN 1 1
158 1 2 1 1 72 LYS HD3 . 72 . HD3 1 1
159 1 1 1 1 73 GLY H . 73 . HN 1 1
159 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
160 1 1 1 1 74 ASN H . 74 . HN 1 1
160 1 2 1 1 74 ASN HA . 74 . HA 1 1
161 1 1 1 1 74 ASN H . 74 . HN 1 1
161 1 2 1 1 74 ASN HB2 . 74 . HB3 1 1
162 1 1 1 1 75 LEU H . 75 . HN 1 1
162 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
163 1 1 1 1 75 LEU H . 75 . HN 1 1
163 1 2 1 1 75 LEU HG . 75 . HG 1 1
164 1 1 1 1 75 LEU H . 75 . HN 1 1
164 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
165 1 1 1 1 76 LEU H . 76 . HN 1 1
165 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
166 1 1 1 1 76 LEU H . 76 . HN 1 1
166 1 2 1 1 76 LEU HG . 76 . HG 1 1
167 1 1 1 1 77 PHE H . 77 . HN 1 1
167 1 2 1 1 77 PHE HA . 77 . HA 1 1
168 1 1 1 1 78 LEU H . 78 . HN 1 1
168 1 2 1 1 78 LEU HA . 78 . HA 1 1
169 1 1 1 1 78 LEU H . 78 . HN 1 1
169 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
170 1 1 1 1 78 LEU H . 78 . HN 1 1
170 1 2 1 1 78 LEU HB2 . 78 . HB3 1 1
171 1 1 1 1 79 ALA H . 79 . HN 1 1
171 1 2 1 1 79 ALA MB . 79 . HB% 1 1
172 1 1 1 1 80 SER H . 80 . HN 1 1
172 1 2 1 1 80 SER HA . 80 . HA 1 1
173 1 1 1 1 80 SER H . 80 . HN 1 1
173 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
174 1 1 1 1 82 SER H . 82 . HN 1 1
174 1 2 1 1 82 SER QB . 82 . HB2 1 1
175 1 1 1 1 83 ILE H . 83 . HN 1 1
175 1 2 1 1 83 ILE HB . 83 . HB 1 1
176 1 1 1 1 83 ILE H . 83 . HN 1 1
176 1 2 1 1 83 ILE HG13 . 83 . HG13 1 1
177 1 1 1 1 83 ILE H . 83 . HN 1 1
177 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
178 1 1 1 1 11 PHE H . 11 . HN 1 1
178 1 2 1 1 76 LEU H . 76 . HN 1 1
179 1 1 1 1 8 LEU H . 8 . HN 1 1
179 1 2 1 1 26 VAL H . 26 . HN 1 1
180 1 1 1 1 10 LEU H . 10 . HN 1 1
180 1 2 1 1 24 LEU H . 24 . HN 1 1
181 1 1 1 1 12 LEU H . 12 . HN 1 1
181 1 2 1 1 22 HIS H . 22 . HN 1 1
182 1 1 1 1 27 ARG H . 27 . HN 1 1
182 1 2 1 1 30 SER H . 30 . HN 1 1
183 1 1 1 1 28 ARG H . 28 . HN 1 1
183 1 2 1 1 30 SER H . 30 . HN 1 1
184 1 1 1 1 29 SER H . 29 . HN 1 1
184 1 2 1 1 30 SER H . 30 . HN 1 1
185 1 1 1 1 27 ARG H . 27 . HN 1 1
185 1 2 1 1 28 ARG H . 28 . HN 1 1
186 1 1 1 1 28 ARG H . 28 . HN 1 1
186 1 2 1 1 29 SER H . 29 . HN 1 1
187 1 1 1 1 31 SER H . 31 . HN 1 1
187 1 2 1 1 34 GLN H . 34 . HN 1 1
188 1 1 1 1 37 ALA H . 37 . HN 1 1
188 1 2 1 1 38 MET H . 38 . HN 1 1
189 1 1 1 1 36 LYS H . 36 . HN 1 1
189 1 2 1 1 37 ALA H . 37 . HN 1 1
190 1 1 1 1 38 MET H . 38 . HN 1 1
190 1 2 1 1 39 ILE H . 39 . HN 1 1
191 1 1 1 1 36 LYS H . 36 . HN 1 1
191 1 2 1 1 38 MET H . 38 . HN 1 1
192 1 1 1 1 39 ILE H . 39 . HN 1 1
192 1 2 1 1 40 GLU H . 40 . HN 1 1
193 1 1 1 1 38 MET H . 38 . HN 1 1
193 1 2 1 1 40 GLU H . 40 . HN 1 1
194 1 1 1 1 40 GLU H . 40 . HN 1 1
194 1 2 1 1 41 THR H . 41 . HN 1 1
195 1 1 1 1 41 THR H . 41 . HN 1 1
195 1 2 1 1 42 LYS H . 42 . HN 1 1
196 1 1 1 1 42 LYS H . 42 . HN 1 1
196 1 2 1 1 43 THR H . 43 . HN 1 1
197 1 1 1 1 42 LYS H . 42 . HN 1 1
197 1 2 1 1 44 GLY H . 44 . HN 1 1
198 1 1 1 1 43 THR H . 43 . HN 1 1
198 1 2 1 1 44 GLY H . 44 . HN 1 1
199 1 1 1 1 44 GLY H . 44 . HN 1 1
199 1 2 1 1 45 ILE H . 45 . HN 1 1
200 1 1 1 1 45 ILE H . 45 . HN 1 1
200 1 2 1 1 46 ILE H . 46 . HN 1 1
201 1 1 1 1 48 GLU H . 48 . HN 1 1
201 1 2 1 1 49 THR H . 49 . HN 1 1
202 1 1 1 1 49 THR H . 49 . HN 1 1
202 1 2 1 1 50 GLN H . 50 . HN 1 1
203 1 1 1 1 50 GLN H . 50 . HN 1 1
203 1 2 1 1 51 ILE H . 51 . HN 1 1
204 1 1 1 1 54 LEU H . 54 . HN 1 1
204 1 2 1 1 57 LYS H . 57 . HN 1 1
205 1 1 1 1 55 ASN H . 55 . HN 1 1
205 1 2 1 1 56 GLY H . 56 . HN 1 1
206 1 1 1 1 56 GLY H . 56 . HN 1 1
206 1 2 1 1 57 LYS H . 57 . HN 1 1
207 1 1 1 1 59 LEU H . 59 . HN 1 1
207 1 2 1 1 60 GLU H . 60 . HN 1 1
208 1 1 1 1 57 LYS H . 57 . HN 1 1
208 1 2 1 1 58 ARG H . 58 . HN 1 1
209 1 1 1 1 63 LYS H . 63 . HN 1 1
209 1 2 1 1 64 MET H . 64 . HN 1 1
210 1 1 1 1 66 ALA H . 66 . HN 1 1
210 1 2 1 1 67 ASP H . 67 . HN 1 1
211 1 1 1 1 64 MET H . 64 . HN 1 1
211 1 2 1 1 67 ASP H . 67 . HN 1 1
212 1 1 1 1 69 GLY H . 69 . HN 1 1
212 1 2 1 1 70 ILE H . 70 . HN 1 1
213 1 1 1 1 68 TYR H . 68 . HN 1 1
213 1 2 1 1 70 ILE H . 70 . HN 1 1
214 1 1 1 1 72 LYS H . 72 . HN 1 1
214 1 2 1 1 73 GLY H . 73 . HN 1 1
215 1 1 1 1 73 GLY H . 73 . HN 1 1
215 1 2 1 1 74 ASN H . 74 . HN 1 1
216 1 1 1 1 74 ASN H . 74 . HN 1 1
216 1 2 1 1 75 LEU H . 75 . HN 1 1
217 1 1 1 1 77 PHE H . 77 . HN 1 1
217 1 2 1 1 78 LEU H . 78 . HN 1 1
218 1 1 1 1 10 LEU H . 10 . HN 1 1
218 1 2 1 1 11 PHE H . 11 . HN 1 1
219 1 1 1 1 11 PHE H . 11 . HN 1 1
219 1 2 1 1 12 LEU H . 12 . HN 1 1
220 1 1 1 1 13 VAL H . 13 . HN 1 1
220 1 2 1 1 14 GLU H . 14 . HN 1 1
221 1 1 1 1 18 GLU H . 18 . HN 1 1
221 1 2 1 1 19 ALA H . 19 . HN 1 1
222 1 1 1 1 21 ARG H . 21 . HN 1 1
222 1 2 1 1 22 HIS H . 22 . HN 1 1
223 1 1 1 1 24 LEU H . 24 . HN 1 1
223 1 2 1 1 25 GLN H . 25 . HN 1 1
224 1 1 1 1 35 VAL H . 35 . HN 1 1
224 1 2 1 1 36 LYS H . 36 . HN 1 1
225 1 1 1 1 53 THR H . 53 . HN 1 1
225 1 2 1 1 77 PHE H . 77 . HN 1 1
226 1 1 1 1 51 ILE H . 51 . HN 1 1
226 1 2 1 1 79 ALA H . 79 . HN 1 1
227 1 1 1 1 52 VAL H . 52 . HN 1 1
227 1 2 1 1 59 LEU H . 59 . HN 1 1
228 1 1 1 1 13 VAL H . 13 . HN 1 1
228 1 2 1 1 78 LEU H . 78 . HN 1 1
229 1 1 1 1 13 VAL H . 13 . HN 1 1
229 1 2 1 1 76 LEU H . 76 . HN 1 1
230 1 1 1 1 13 VAL H . 13 . HN 1 1
230 1 2 1 1 77 PHE HA . 77 . HA 1 1
231 1 1 1 1 11 PHE H . 11 . HN 1 1
231 1 2 1 1 75 LEU HA . 75 . HA 1 1
232 1 1 1 1 14 GLU H . 14 . HN 1 1
232 1 2 1 1 21 ARG HA . 21 . HA 1 1
233 1 1 1 1 12 LEU H . 12 . HN 1 1
233 1 2 1 1 23 LEU HA . 23 . HA 1 1
234 1 1 1 1 32 VAL H . 32 . HN 1 1
234 1 2 1 1 64 MET HA . 64 . HA 1 1
235 1 1 1 1 7 GLU HA . 7 . HA 1 1
235 1 2 1 1 8 LEU H . 8 . HN 1 1
236 1 1 1 1 11 PHE HA . 11 . HA 1 1
236 1 2 1 1 12 LEU H . 12 . HN 1 1
237 1 1 1 1 14 GLU HA . 14 . HA 1 1
237 1 2 1 1 15 SER H . 15 . HN 1 1
238 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
238 1 2 1 1 17 ASP H . 17 . HN 1 1
239 1 1 1 1 17 ASP HA . 17 . HA 1 1
239 1 2 1 1 18 GLU H . 18 . HN 1 1
240 1 1 1 1 20 LYS HA . 20 . HA 1 1
240 1 2 1 1 21 ARG H . 21 . HN 1 1
241 1 1 1 1 21 ARG HA . 21 . HA 1 1
241 1 2 1 1 22 HIS H . 22 . HN 1 1
242 1 1 1 1 23 LEU HA . 23 . HA 1 1
242 1 2 1 1 24 LEU H . 24 . HN 1 1
243 1 1 1 1 24 LEU HA . 24 . HA 1 1
243 1 2 1 1 25 GLN H . 25 . HN 1 1
244 1 1 1 1 34 GLN HA . 34 . HA 1 1
244 1 2 1 1 35 VAL H . 35 . HN 1 1
245 1 1 1 1 38 MET HA . 38 . HA 1 1
245 1 2 1 1 39 ILE H . 39 . HN 1 1
246 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
246 1 2 1 1 45 ILE H . 45 . HN 1 1
247 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
247 1 2 1 1 45 ILE H . 45 . HN 1 1
248 1 1 1 1 45 ILE HA . 45 . HA 1 1
248 1 2 1 1 46 ILE H . 46 . HN 1 1
249 1 1 1 1 50 GLN HA . 50 . HA 1 1
249 1 2 1 1 51 ILE H . 51 . HN 1 1
250 1 1 1 1 51 ILE HA . 51 . HA 1 1
250 1 2 1 1 52 VAL H . 52 . HN 1 1
251 1 1 1 1 52 VAL HA . 52 . HA 1 1
251 1 2 1 1 53 THR H . 53 . HN 1 1
252 1 1 1 1 53 THR HA . 53 . HA 1 1
252 1 2 1 1 54 LEU H . 54 . HN 1 1
253 1 1 1 1 54 LEU HA . 54 . HA 1 1
253 1 2 1 1 55 ASN H . 55 . HN 1 1
254 1 1 1 1 55 ASN HA . 55 . HA 1 1
254 1 2 1 1 56 GLY H . 56 . HN 1 1
255 1 1 1 1 49 THR HA . 49 . HA 1 1
255 1 2 1 1 50 GLN H . 50 . HN 1 1
256 1 1 1 1 59 LEU HA . 59 . HA 1 1
256 1 2 1 1 60 GLU H . 60 . HN 1 1
257 1 1 1 1 60 GLU HA . 60 . HA 1 1
257 1 2 1 1 61 ASP H . 61 . HN 1 1
258 1 1 1 1 63 LYS HA . 63 . HA 1 1
258 1 2 1 1 64 MET H . 64 . HN 1 1
259 1 1 1 1 64 MET HA . 64 . HA 1 1
259 1 2 1 1 65 MET H . 65 . HN 1 1
260 1 1 1 1 65 MET HA . 65 . HA 1 1
260 1 2 1 1 66 ALA H . 66 . HN 1 1
261 1 1 1 1 68 TYR HA . 68 . HA 1 1
261 1 2 1 1 69 GLY H . 69 . HN 1 1
262 1 1 1 1 69 GLY HA3 . 69 . HA2 1 1
262 1 2 1 1 70 ILE H . 70 . HN 1 1
263 1 1 1 1 71 ARG HA . 71 . HA 1 1
263 1 2 1 1 72 LYS H . 72 . HN 1 1
264 1 1 1 1 72 LYS HA . 72 . HA 1 1
264 1 2 1 1 73 GLY H . 73 . HN 1 1
265 1 1 1 1 74 ASN HA . 74 . HA 1 1
265 1 2 1 1 75 LEU H . 75 . HN 1 1
266 1 1 1 1 77 PHE HA . 77 . HA 1 1
266 1 2 1 1 78 LEU H . 78 . HN 1 1
267 1 1 1 1 78 LEU HA . 78 . HA 1 1
267 1 2 1 1 79 ALA H . 79 . HN 1 1
268 1 1 1 1 80 SER HA . 80 . HA 1 1
268 1 2 1 1 81 TYR H . 81 . HN 1 1
269 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
269 1 2 1 1 85 GLY H . 85 . HN 1 1
270 1 1 1 1 82 SER HA . 82 . HA 1 1
270 1 2 1 1 83 ILE H . 83 . HN 1 1
271 1 1 1 1 84 GLY H . 84 . HN 1 1
271 1 2 1 1 85 GLY H . 85 . HN 1 1
272 1 1 1 1 39 ILE HA . 39 . HA 1 1
272 1 2 1 1 42 LYS H . 42 . HN 1 1
273 1 1 1 1 10 LEU HG . 10 . HG 1 1
273 1 2 1 1 11 PHE H . 11 . HN 1 1
274 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
274 1 2 1 1 11 PHE H . 11 . HN 1 1
275 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
275 1 2 1 1 12 LEU H . 12 . HN 1 1
276 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
276 1 2 1 1 12 LEU H . 12 . HN 1 1
277 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
277 1 2 1 1 13 VAL H . 13 . HN 1 1
278 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
278 1 2 1 1 15 SER H . 15 . HN 1 1
279 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
279 1 2 1 1 18 GLU H . 18 . HN 1 1
280 1 1 1 1 17 ASP HA . 17 . HA 1 1
280 1 2 1 1 19 ALA H . 19 . HN 1 1
281 1 1 1 1 18 GLU HB3 . 18 . HB3 1 1
281 1 2 1 1 19 ALA H . 19 . HN 1 1
282 1 1 1 1 23 LEU HB3 . 23 . HB2 1 1
282 1 2 1 1 24 LEU H . 24 . HN 1 1
283 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
283 1 2 1 1 25 GLN H . 25 . HN 1 1
284 1 1 1 1 25 GLN HB2 . 25 . HB3 1 1
284 1 2 1 1 26 VAL H . 26 . HN 1 1
285 1 1 1 1 25 GLN HG3 . 25 . HG3 1 1
285 1 2 1 1 26 VAL H . 26 . HN 1 1
286 1 1 1 1 26 VAL HA . 26 . HA 1 1
286 1 2 1 1 27 ARG H . 27 . HN 1 1
287 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
287 1 2 1 1 27 ARG H . 27 . HN 1 1
288 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
288 1 2 1 1 28 ARG H . 28 . HN 1 1
289 1 1 1 1 27 ARG QG . 27 . HG2 1 1
289 1 2 1 1 28 ARG H . 28 . HN 1 1
290 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
290 1 2 1 1 29 SER H . 29 . HN 1 1
291 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
291 1 2 1 1 29 SER H . 29 . HN 1 1
292 1 1 1 1 28 ARG HB3 . 28 . HB3 1 1
292 1 2 1 1 29 SER H . 29 . HN 1 1
293 1 1 1 1 29 SER HA . 29 . HA 1 1
293 1 2 1 1 30 SER H . 30 . HN 1 1
294 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
294 1 2 1 1 30 SER H . 30 . HN 1 1
295 1 1 1 1 29 SER HB3 . 29 . HB3 1 1
295 1 2 1 1 30 SER H . 30 . HN 1 1
296 1 1 1 1 27 ARG QG . 27 . HG2 1 1
296 1 2 1 1 29 SER H . 29 . HN 1 1
297 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
297 1 2 1 1 30 SER H . 30 . HN 1 1
298 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
298 1 2 1 1 31 SER H . 31 . HN 1 1
299 1 1 1 1 32 VAL HA . 32 . HA 1 1
299 1 2 1 1 33 ALA H . 33 . HN 1 1
300 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
300 1 2 1 1 34 GLN H . 34 . HN 1 1
301 1 1 1 1 33 ALA MB . 33 . HB% 1 1
301 1 2 1 1 34 GLN H . 34 . HN 1 1
302 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
302 1 2 1 1 33 ALA H . 33 . HN 1 1
303 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
303 1 2 1 1 33 ALA H . 33 . HN 1 1
304 1 1 1 1 35 VAL HB . 35 . HB 1 1
304 1 2 1 1 36 LYS H . 36 . HN 1 1
305 1 1 1 1 35 VAL QG . 35 . HG1% 1 1
305 1 2 1 1 36 LYS H . 36 . HN 1 1
306 1 1 1 1 34 GLN HA . 34 . HA 1 1
306 1 2 1 1 37 ALA H . 37 . HN 1 1
307 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
307 1 2 1 1 37 ALA H . 37 . HN 1 1
308 1 1 1 1 35 VAL HA . 35 . HA 1 1
308 1 2 1 1 37 ALA H . 37 . HN 1 1
309 1 1 1 1 37 ALA MB . 37 . HB% 1 1
309 1 2 1 1 38 MET H . 38 . HN 1 1
310 1 1 1 1 35 VAL HA . 35 . HA 1 1
310 1 2 1 1 38 MET H . 38 . HN 1 1
311 1 1 1 1 36 LYS HA . 36 . HA 1 1
311 1 2 1 1 39 ILE H . 39 . HN 1 1
312 1 1 1 1 38 MET QB . 38 . HB2 1 1
312 1 2 1 1 39 ILE H . 39 . HN 1 1
313 1 1 1 1 38 MET HG3 . 38 . HG3 1 1
313 1 2 1 1 39 ILE H . 39 . HN 1 1
314 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
314 1 2 1 1 40 GLU H . 40 . HN 1 1
315 1 1 1 1 37 ALA HA . 37 . HA 1 1
315 1 2 1 1 40 GLU H . 40 . HN 1 1
316 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
316 1 2 1 1 41 THR H . 41 . HN 1 1
317 1 1 1 1 40 GLU HG3 . 40 . HG3 1 1
317 1 2 1 1 41 THR H . 41 . HN 1 1
318 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
318 1 2 1 1 41 THR H . 41 . HN 1 1
319 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
319 1 2 1 1 43 THR H . 43 . HN 1 1
320 1 1 1 1 42 LYS HD3 . 42 . HD3 1 1
320 1 2 1 1 43 THR H . 43 . HN 1 1
321 1 1 1 1 40 GLU HA . 40 . HA 1 1
321 1 2 1 1 44 GLY H . 44 . HN 1 1
322 1 1 1 1 43 THR MG . 43 . HG2% 1 1
322 1 2 1 1 44 GLY H . 44 . HN 1 1
323 1 1 1 1 44 GLY H . 44 . HN 1 1
323 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
324 1 1 1 1 43 THR H . 43 . HN 1 1
324 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
325 1 1 1 1 43 THR HA . 43 . HA 1 1
325 1 2 1 1 45 ILE H . 45 . HN 1 1
326 1 1 1 1 47 PRO HD3 . 47 . HD2 1 1
326 1 2 1 1 48 GLU H . 48 . HN 1 1
327 1 1 1 1 47 PRO HD2 . 47 . HD3 1 1
327 1 2 1 1 48 GLU H . 48 . HN 1 1
328 1 1 1 1 47 PRO HG3 . 47 . HG3 1 1
328 1 2 1 1 48 GLU H . 48 . HN 1 1
329 1 1 1 1 47 PRO HB2 . 47 . HB3 1 1
329 1 2 1 1 48 GLU H . 48 . HN 1 1
330 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
330 1 2 1 1 8 LEU H . 8 . HN 1 1
331 1 1 1 1 9 PRO HA . 9 . HA 1 1
331 1 2 1 1 10 LEU H . 10 . HN 1 1
332 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
332 1 2 1 1 10 LEU H . 10 . HN 1 1
333 1 1 1 1 48 GLU HG2 . 48 . HG3 1 1
333 1 2 1 1 49 THR H . 49 . HN 1 1
334 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1
334 1 2 1 1 49 THR H . 49 . HN 1 1
335 1 1 1 1 49 THR H . 49 . HN 1 1
335 1 2 1 1 50 GLN QG . 50 . HG2 1 1
336 1 1 1 1 49 THR H . 49 . HN 1 1
336 1 2 1 1 50 GLN HB3 . 50 . HB3 1 1
337 1 1 1 1 49 THR HB . 49 . HB 1 1
337 1 2 1 1 50 GLN H . 50 . HN 1 1
338 1 1 1 1 50 GLN QG . 50 . HG2 1 1
338 1 2 1 1 51 ILE H . 51 . HN 1 1
339 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
339 1 2 1 1 51 ILE H . 51 . HN 1 1
340 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
340 1 2 1 1 48 GLU H . 48 . HN 1 1
341 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
341 1 2 1 1 48 GLU H . 48 . HN 1 1
342 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
342 1 2 1 1 49 THR H . 49 . HN 1 1
343 1 1 1 1 52 VAL HB . 52 . HB 1 1
343 1 2 1 1 53 THR H . 53 . HN 1 1
344 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
344 1 2 1 1 53 THR H . 53 . HN 1 1
345 1 1 1 1 53 THR HB . 53 . HB 1 1
345 1 2 1 1 54 LEU H . 54 . HN 1 1
346 1 1 1 1 58 ARG HA . 58 . HA 1 1
346 1 2 1 1 59 LEU H . 59 . HN 1 1
347 1 1 1 1 58 ARG QD . 58 . HD2 1 1
347 1 2 1 1 59 LEU H . 59 . HN 1 1
348 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
348 1 2 1 1 59 LEU H . 59 . HN 1 1
349 1 1 1 1 59 LEU HB3 . 59 . HB2 1 1
349 1 2 1 1 60 GLU H . 60 . HN 1 1
350 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
350 1 2 1 1 60 GLU H . 60 . HN 1 1
351 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
351 1 2 1 1 61 ASP H . 61 . HN 1 1
352 1 1 1 1 60 GLU HB3 . 60 . HB3 1 1
352 1 2 1 1 61 ASP H . 61 . HN 1 1
353 1 1 1 1 63 LYS HE2 . 63 . HE2 1 1
353 1 2 1 1 64 MET H . 64 . HN 1 1
354 1 1 1 1 63 LYS QG . 63 . HG2 1 1
354 1 2 1 1 64 MET H . 64 . HN 1 1
355 1 1 1 1 63 LYS QD . 63 . HD2 1 1
355 1 2 1 1 64 MET H . 64 . HN 1 1
356 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
356 1 2 1 1 65 MET H . 65 . HN 1 1
357 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
357 1 2 1 1 65 MET H . 65 . HN 1 1
358 1 1 1 1 64 MET HG2 . 64 . HG3 1 1
358 1 2 1 1 65 MET H . 65 . HN 1 1
359 1 1 1 1 65 MET QB . 65 . HB3 1 1
359 1 2 1 1 66 ALA H . 66 . HN 1 1
360 1 1 1 1 66 ALA MB . 66 . HB% 1 1
360 1 2 1 1 67 ASP H . 67 . HN 1 1
361 1 1 1 1 66 ALA HA . 66 . HA 1 1
361 1 2 1 1 68 TYR H . 68 . HN 1 1
362 1 1 1 1 66 ALA HA . 66 . HA 1 1
362 1 2 1 1 69 GLY H . 69 . HN 1 1
363 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
363 1 2 1 1 73 GLY H . 73 . HN 1 1
364 1 1 1 1 73 GLY HA3 . 73 . HA2 1 1
364 1 2 1 1 74 ASN H . 74 . HN 1 1
365 1 1 1 1 72 LYS HA . 72 . HA 1 1
365 1 2 1 1 74 ASN H . 74 . HN 1 1
366 1 1 1 1 74 ASN HB2 . 74 . HB3 1 1
366 1 2 1 1 75 LEU H . 75 . HN 1 1
367 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
367 1 2 1 1 76 LEU H . 76 . HN 1 1
368 1 1 1 1 76 LEU HB3 . 76 . HB3 1 1
368 1 2 1 1 77 PHE H . 77 . HN 1 1
369 1 1 1 1 78 LEU HB3 . 78 . HB2 1 1
369 1 2 1 1 79 ALA H . 79 . HN 1 1
370 1 1 1 1 78 LEU HB2 . 78 . HB3 1 1
370 1 2 1 1 79 ALA H . 79 . HN 1 1
371 1 1 1 1 79 ALA MB . 79 . HB% 1 1
371 1 2 1 1 80 SER H . 80 . HN 1 1
372 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
372 1 2 1 1 81 TYR H . 81 . HN 1 1
373 1 1 1 1 82 SER QB . 82 . HB2 1 1
373 1 2 1 1 83 ILE H . 83 . HN 1 1
374 1 1 1 1 10 LEU HA . 10 . HA 1 1
374 1 2 1 1 73 GLY H . 73 . HN 1 1
375 1 1 1 1 10 LEU HG . 10 . HG 1 1
375 1 2 1 1 74 ASN H . 74 . HN 1 1
376 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
376 1 2 1 1 74 ASN H . 74 . HN 1 1
377 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
377 1 2 1 1 74 ASN H . 74 . HN 1 1
378 1 1 1 1 68 TYR H . 68 . HN 1 1
378 1 2 1 1 68 TYR QD . 68 . HD% 1 1
379 1 1 1 1 68 TYR H . 68 . HN 1 1
379 1 2 1 1 68 TYR QE . 68 . HE% 1 1
380 1 1 1 1 60 GLU H . 60 . HN 1 1
380 1 2 1 1 68 TYR QE . 68 . HE% 1 1
381 1 1 1 1 81 TYR H . 81 . HN 1 1
381 1 2 1 1 81 TYR QD . 81 . HD% 1 1
382 1 1 1 1 11 PHE H . 11 . HN 1 1
382 1 2 1 1 11 PHE QD . 11 . HD% 1 1
383 1 1 1 1 11 PHE QD . 11 . HD% 1 1
383 1 2 1 1 12 LEU H . 12 . HN 1 1
384 1 1 1 1 9 PRO HA . 9 . HA 1 1
384 1 2 1 1 26 VAL H . 26 . HN 1 1
385 1 1 1 1 11 PHE HA . 11 . HA 1 1
385 1 2 1 1 24 LEU H . 24 . HN 1 1
386 1 1 1 1 13 VAL HA . 13 . HA 1 1
386 1 2 1 1 22 HIS H . 22 . HN 1 1
387 1 1 1 1 30 SER H . 30 . HN 1 1
387 1 2 1 1 65 MET H . 65 . HN 1 1
388 1 1 1 1 31 SER HA . 31 . HA 1 1
388 1 2 1 1 65 MET H . 65 . HN 1 1
389 1 1 1 1 48 GLU H . 48 . HN 1 1
389 1 2 1 1 50 GLN H . 50 . HN 1 1
390 1 1 1 1 50 GLN HA . 50 . HA 1 1
390 1 2 1 1 81 TYR H . 81 . HN 1 1
391 1 1 1 1 49 THR HA . 49 . HA 1 1
391 1 2 1 1 81 TYR H . 81 . HN 1 1
392 1 1 1 1 54 LEU H . 54 . HN 1 1
392 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
393 1 1 1 1 54 LEU H . 54 . HN 1 1
393 1 2 1 1 59 LEU H . 59 . HN 1 1
394 1 1 1 1 53 THR H . 53 . HN 1 1
394 1 2 1 1 54 LEU H . 54 . HN 1 1
395 1 1 1 1 53 THR H . 53 . HN 1 1
395 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
396 1 1 1 1 71 ARG H . 71 . HN 1 1
396 1 2 1 1 74 ASN H . 74 . HN 1 1
397 1 1 1 1 11 PHE QE . 11 . HE% 1 1
397 1 2 1 1 73 GLY H . 73 . HN 1 1
398 1 1 1 1 77 PHE H . 77 . HN 1 1
398 1 2 1 1 77 PHE QD . 77 . HD% 1 1
399 1 1 1 1 77 PHE QD . 77 . HD% 1 1
399 1 2 1 1 78 LEU H . 78 . HN 1 1
400 1 1 1 1 17 ASP H . 17 . HN 1 1
400 1 2 1 1 18 GLU H . 18 . HN 1 1
401 1 1 1 1 63 LYS H . 63 . HN 1 1
401 1 2 1 1 68 TYR QE . 68 . HE% 1 1
402 1 1 1 1 32 VAL H . 32 . HN 1 1
402 1 2 1 1 63 LYS H . 63 . HN 1 1
403 1 1 1 1 25 GLN H . 25 . HN 1 1
403 1 2 1 1 26 VAL H . 26 . HN 1 1
404 1 1 1 1 75 LEU H . 75 . HN 1 1
404 1 2 1 1 76 LEU H . 76 . HN 1 1
405 1 1 1 1 22 HIS H . 22 . HN 1 1
405 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
406 1 1 1 1 70 ILE H . 70 . HN 1 1
406 1 2 1 1 71 ARG H . 71 . HN 1 1
407 1 1 1 1 67 ASP H . 67 . HN 1 1
407 1 2 1 1 68 TYR QD . 68 . HD% 1 1
408 1 1 1 1 67 ASP H . 67 . HN 1 1
408 1 2 1 1 68 TYR QE . 68 . HE% 1 1
409 1 1 1 1 66 ALA H . 66 . HN 1 1
409 1 2 1 1 68 TYR QD . 68 . HD% 1 1
410 1 1 1 1 59 LEU H . 59 . HN 1 1
410 1 2 1 1 68 TYR QE . 68 . HE% 1 1
411 1 1 1 1 57 LYS H . 57 . HN 1 1
411 1 2 1 1 68 TYR QD . 68 . HD% 1 1
412 1 1 1 1 64 MET H . 64 . HN 1 1
412 1 2 1 1 68 TYR QD . 68 . HD% 1 1
413 1 1 1 1 52 VAL H . 52 . HN 1 1
413 1 2 1 1 53 THR H . 53 . HN 1 1
414 1 1 1 1 53 THR HA . 53 . HA 1 1
414 1 2 1 1 57 LYS H . 57 . HN 1 1
415 1 1 1 1 53 THR HB . 53 . HB 1 1
415 1 2 1 1 57 LYS H . 57 . HN 1 1
416 1 1 1 1 51 ILE H . 51 . HN 1 1
416 1 2 1 1 79 ALA MB . 79 . HB% 1 1
417 1 1 1 1 79 ALA H . 79 . HN 1 1
417 1 2 1 1 80 SER H . 80 . HN 1 1
418 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
418 1 2 1 1 14 GLU H . 14 . HN 1 1
419 1 1 1 1 53 THR MG . 53 . HG2% 1 1
419 1 2 1 1 59 LEU H . 59 . HN 1 1
420 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
420 1 2 1 1 60 GLU H . 60 . HN 1 1
421 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
421 1 2 1 1 60 GLU H . 60 . HN 1 1
422 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
422 1 2 1 1 63 LYS H . 63 . HN 1 1
423 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
423 1 2 1 1 63 LYS H . 63 . HN 1 1
424 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
424 1 2 1 1 64 MET H . 64 . HN 1 1
425 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
425 1 2 1 1 65 MET H . 65 . HN 1 1
426 1 1 1 1 65 MET H . 65 . HN 1 1
426 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
427 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
427 1 2 1 1 81 TYR H . 81 . HN 1 1
428 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
428 1 2 1 1 81 TYR H . 81 . HN 1 1
429 1 1 1 1 10 LEU H . 10 . HN 1 1
429 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
430 1 1 1 1 23 LEU MD2 . 23 . HD2% 1 1
430 1 2 1 1 24 LEU H . 24 . HN 1 1
431 1 1 1 1 68 TYR H . 68 . HN 1 1
431 1 2 1 1 70 ILE QG . 70 . HG12 1 1
432 1 1 1 1 68 TYR H . 68 . HN 1 1
432 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
433 1 1 1 1 68 TYR H . 68 . HN 1 1
433 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
434 1 1 1 1 68 TYR HB3 . 68 . HB3 1 1
434 1 2 1 1 70 ILE H . 70 . HN 1 1
435 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
435 1 2 1 1 73 GLY H . 73 . HN 1 1
436 1 1 1 1 10 LEU HG . 10 . HG 1 1
436 1 2 1 1 73 GLY H . 73 . HN 1 1
437 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
437 1 2 1 1 71 ARG H . 71 . HN 1 1
438 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
438 1 2 1 1 78 LEU H . 78 . HN 1 1
439 1 1 1 1 15 SER H . 15 . HN 1 1
439 1 2 1 1 78 LEU HB2 . 78 . HB3 1 1
440 1 1 1 1 18 GLU H . 18 . HN 1 1
440 1 2 1 1 20 LYS H . 20 . HN 1 1
441 1 1 1 1 17 ASP HA . 17 . HA 1 1
441 1 2 1 1 20 LYS H . 20 . HN 1 1
442 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
442 1 2 1 1 20 LYS H . 20 . HN 1 1
443 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
443 1 2 1 1 20 LYS H . 20 . HN 1 1
444 1 1 1 1 18 GLU HB3 . 18 . HB3 1 1
444 1 2 1 1 20 LYS H . 20 . HN 1 1
445 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
445 1 2 1 1 22 HIS H . 22 . HN 1 1
446 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
446 1 2 1 1 22 HIS H . 22 . HN 1 1
447 1 1 1 1 20 LYS HG3 . 20 . HG3 1 1
447 1 2 1 1 21 ARG H . 21 . HN 1 1
448 1 1 1 1 14 GLU H . 14 . HN 1 1
448 1 2 1 1 20 LYS H . 20 . HN 1 1
449 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
449 1 2 1 1 75 LEU H . 75 . HN 1 1
450 1 1 1 1 55 ASN HB3 . 55 . HB2 1 1
450 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
451 1 1 1 1 55 ASN HB3 . 55 . HB2 1 1
451 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
452 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
452 1 2 1 1 34 GLN QG . 34 . HG2 1 1
453 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
453 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
454 1 1 1 1 25 GLN HB2 . 25 . HB3 1 1
454 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1
455 1 1 1 1 25 GLN HB2 . 25 . HB3 1 1
455 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1
456 1 1 1 1 40 GLU H . 40 . HN 1 1
456 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
457 1 1 1 1 40 GLU H . 40 . HN 1 1
457 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
458 1 1 1 1 39 ILE HB . 39 . HB 1 1
458 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
459 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
459 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
460 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
460 1 2 1 1 75 LEU H . 75 . HN 1 1
461 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
461 1 2 1 1 75 LEU H . 75 . HN 1 1
462 1 1 1 1 74 ASN HA . 74 . HA 1 1
462 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
463 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
463 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
464 1 1 1 1 74 ASN HA . 74 . HA 1 1
464 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
465 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
465 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
466 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
466 1 2 1 1 75 LEU HB3 . 75 . HB3 1 1
467 1 1 1 1 55 ASN HA . 55 . HA 1 1
467 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
468 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
468 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
469 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
469 1 2 1 1 26 VAL HB . 26 . HB 1 1
470 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
470 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
471 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
471 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
472 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
472 1 2 1 1 26 VAL HB . 26 . HB 1 1
473 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
473 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
474 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
474 1 2 1 1 28 ARG H . 28 . HN 1 1
475 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
475 1 2 1 1 28 ARG H . 28 . HN 1 1
476 1 1 1 1 22 HIS H . 22 . HN 1 1
476 1 2 1 1 23 LEU H . 23 . HN 1 1
477 1 1 1 1 31 SER H . 31 . HN 1 1
477 1 2 1 1 34 GLN QG . 34 . HG2 1 1
478 1 1 1 1 31 SER H . 31 . HN 1 1
478 1 2 1 1 34 GLN HB3 . 34 . HB3 1 1
479 1 1 1 1 34 GLN H . 34 . HN 1 1
479 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
480 1 1 1 1 33 ALA H . 33 . HN 1 1
480 1 2 1 1 34 GLN H . 34 . HN 1 1
481 1 1 1 1 34 GLN H . 34 . HN 1 1
481 1 2 1 1 36 LYS H . 36 . HN 1 1
482 1 1 1 1 34 GLN H . 34 . HN 1 1
482 1 2 1 1 35 VAL H . 35 . HN 1 1
483 1 1 1 1 32 VAL H . 32 . HN 1 1
483 1 2 1 1 34 GLN H . 34 . HN 1 1
484 1 1 1 1 39 ILE H . 39 . HN 1 1
484 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
485 1 1 1 1 40 GLU H . 40 . HN 1 1
485 1 2 1 1 42 LYS H . 42 . HN 1 1
486 1 1 1 1 43 THR H . 43 . HN 1 1
486 1 2 1 1 45 ILE H . 45 . HN 1 1
487 1 1 1 1 46 ILE H . 46 . HN 1 1
487 1 2 1 1 49 THR H . 49 . HN 1 1
488 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
488 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
489 1 1 1 1 39 ILE HB . 39 . HB 1 1
489 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
490 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
490 1 2 1 1 50 GLN QG . 50 . HG2 1 1
491 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1
491 1 2 1 1 50 GLN QG . 50 . HG2 1 1
492 1 1 1 1 45 ILE HB . 45 . HB 1 1
492 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
493 1 1 1 1 45 ILE HB . 45 . HB 1 1
493 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
494 1 1 1 1 50 GLN HE22 . 50 . HE22 1 1
494 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
495 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
495 1 2 1 1 50 GLN H . 50 . HN 1 1
496 1 1 1 1 42 LYS H . 42 . HN 1 1
496 1 2 1 1 43 THR MG . 43 . HG2% 1 1
497 1 1 1 1 49 THR H . 49 . HN 1 1
497 1 2 1 1 50 GLN HA . 50 . HA 1 1
498 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
498 1 2 1 1 43 THR H . 43 . HN 1 1
499 1 1 1 1 38 MET H . 38 . HN 1 1
499 1 2 1 1 38 MET ME . 38 . HE% 1 1
500 1 1 1 1 7 GLU H . 7 . HN 1 1
500 1 2 1 1 8 LEU H . 8 . HN 1 1
501 1 1 1 1 6 GLU H . 6 . HN 1 1
501 1 2 1 1 7 GLU H . 7 . HN 1 1
502 1 1 1 1 8 LEU H . 8 . HN 1 1
502 1 2 1 1 26 VAL HA . 26 . HA 1 1
503 1 1 1 1 8 LEU H . 8 . HN 1 1
503 1 2 1 1 27 ARG QG . 27 . HG2 1 1
504 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
504 1 2 1 1 82 SER H . 82 . HN 1 1
505 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
505 1 2 1 1 80 SER H . 80 . HN 1 1
506 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
506 1 2 1 1 80 SER H . 80 . HN 1 1
507 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
507 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
508 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
508 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
509 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
509 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
510 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
510 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
511 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
511 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
512 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
512 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
513 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
513 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
514 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
514 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
515 1 1 1 1 12 LEU H . 12 . HN 1 1
515 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
516 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
516 1 2 1 1 11 PHE H . 11 . HN 1 1
517 1 1 1 1 64 MET H . 64 . HN 1 1
517 1 2 1 1 64 MET ME . 64 . HE% 1 1
518 1 1 1 1 65 MET H . 65 . HN 1 1
518 1 2 1 1 65 MET ME . 65 . HE% 1 1
519 1 1 1 1 65 MET H . 65 . HN 1 1
519 1 2 1 1 66 ALA MB . 66 . HB% 1 1
520 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
520 1 2 1 1 66 ALA H . 66 . HN 1 1
521 1 1 1 1 64 MET HG2 . 64 . HG3 1 1
521 1 2 1 1 66 ALA H . 66 . HN 1 1
522 1 1 1 1 64 MET HG2 . 64 . HG3 1 1
522 1 2 1 1 67 ASP H . 67 . HN 1 1
523 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
523 1 2 1 1 67 ASP H . 67 . HN 1 1
524 1 1 1 1 65 MET HA . 65 . HA 1 1
524 1 2 1 1 67 ASP H . 67 . HN 1 1
525 1 1 1 1 65 MET HA . 65 . HA 1 1
525 1 2 1 1 68 TYR H . 68 . HN 1 1
526 1 1 1 1 65 MET HA . 65 . HA 1 1
526 1 2 1 1 69 GLY H . 69 . HN 1 1
527 1 1 1 1 68 TYR HB3 . 68 . HB3 1 1
527 1 2 1 1 69 GLY H . 69 . HN 1 1
528 1 1 1 1 67 ASP QB . 67 . HB3 1 1
528 1 2 1 1 68 TYR H . 68 . HN 1 1
529 1 1 1 1 64 MET H . 64 . HN 1 1
529 1 2 1 1 65 MET H . 65 . HN 1 1
530 1 1 1 1 32 VAL H . 32 . HN 1 1
530 1 2 1 1 65 MET H . 65 . HN 1 1
531 1 1 1 1 17 ASP H . 17 . HN 1 1
531 1 2 1 1 19 ALA H . 19 . HN 1 1
532 1 1 1 1 17 ASP H . 17 . HN 1 1
532 1 2 1 1 20 LYS H . 20 . HN 1 1
533 1 1 1 1 7 GLU HA . 7 . HA 1 1
533 1 2 1 1 28 ARG H . 28 . HN 1 1
534 1 1 1 1 7 GLU HA . 7 . HA 1 1
534 1 2 1 1 27 ARG H . 27 . HN 1 1
535 1 1 1 1 19 ALA H . 19 . HN 1 1
535 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
536 1 1 1 1 21 ARG H . 21 . HN 1 1
536 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
537 1 1 1 1 20 LYS H . 20 . HN 1 1
537 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
538 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
538 1 2 1 1 23 LEU H . 23 . HN 1 1
539 1 1 1 1 23 LEU H . 23 . HN 1 1
539 1 2 1 1 24 LEU H . 24 . HN 1 1
540 1 1 1 1 23 LEU HG . 23 . HG 1 1
540 1 2 1 1 24 LEU H . 24 . HN 1 1
541 1 1 1 1 24 LEU MD2 . 24 . HD1% 1 1
541 1 2 1 1 25 GLN H . 25 . HN 1 1
542 1 1 1 1 51 ILE HB . 51 . HB 1 1
542 1 2 1 1 79 ALA H . 79 . HN 1 1
543 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
543 1 2 1 1 71 ARG H . 71 . HN 1 1
544 1 1 1 1 71 ARG H . 71 . HN 1 1
544 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
545 1 1 1 1 71 ARG H . 71 . HN 1 1
545 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
546 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
546 1 2 1 1 71 ARG H . 71 . HN 1 1
547 1 1 1 1 33 ALA H . 33 . HN 1 1
547 1 2 1 1 35 VAL H . 35 . HN 1 1
548 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
548 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
549 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
549 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
550 1 1 1 1 70 ILE QG . 70 . HG13 1 1
550 1 2 1 1 72 LYS H . 72 . HN 1 1
551 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
551 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
552 1 1 1 1 52 VAL H . 52 . HN 1 1
552 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
553 1 1 1 1 52 VAL H . 52 . HN 1 1
553 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
554 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
554 1 2 1 1 59 LEU H . 59 . HN 1 1
555 1 1 1 1 62 GLY HA3 . 62 . HA2 1 1
555 1 2 1 1 63 LYS H . 63 . HN 1 1
556 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
556 1 2 1 1 63 LYS H . 63 . HN 1 1
557 1 1 1 1 60 GLU HB3 . 60 . HB3 1 1
557 1 2 1 1 63 LYS H . 63 . HN 1 1
558 1 1 1 1 60 GLU H . 60 . HN 1 1
558 1 2 1 1 63 LYS QG . 63 . HG2 1 1
559 1 1 1 1 60 GLU H . 60 . HN 1 1
559 1 2 1 1 61 ASP H . 61 . HN 1 1
560 1 1 1 1 66 ALA H . 66 . HN 1 1
560 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
561 1 1 1 1 64 MET HA . 64 . HA 1 1
561 1 2 1 1 66 ALA H . 66 . HN 1 1
562 1 1 1 1 66 ALA H . 66 . HN 1 1
562 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
563 1 1 1 1 28 ARG HA . 28 . HA 1 1
563 1 2 1 1 65 MET H . 65 . HN 1 1
564 1 1 1 1 68 TYR HA . 68 . HA 1 1
564 1 2 1 1 70 ILE H . 70 . HN 1 1
565 1 1 1 1 54 LEU HG . 54 . HG 1 1
565 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
566 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
566 1 2 1 1 73 GLY H . 73 . HN 1 1
567 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
567 1 2 1 1 73 GLY H . 73 . HN 1 1
568 1 1 1 1 70 ILE QG . 70 . HG13 1 1
568 1 2 1 1 74 ASN H . 74 . HN 1 1
569 1 1 1 1 74 ASN H . 74 . HN 1 1
569 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
570 1 1 1 1 74 ASN H . 74 . HN 1 1
570 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
571 1 1 1 1 72 LYS H . 72 . HN 1 1
571 1 2 1 1 74 ASN H . 74 . HN 1 1
572 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
572 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
573 1 1 1 1 74 ASN HB2 . 74 . HB3 1 1
573 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
574 1 1 1 1 79 ALA MB . 79 . HB% 1 1
574 1 2 1 1 81 TYR H . 81 . HN 1 1
575 1 1 1 1 52 VAL HA . 52 . HA 1 1
575 1 2 1 1 79 ALA H . 79 . HN 1 1
576 1 1 1 1 55 ASN H . 55 . HN 1 1
576 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
577 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
577 1 2 1 1 55 ASN H . 55 . HN 1 1
578 1 1 1 1 53 THR H . 53 . HN 1 1
578 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
579 1 1 1 1 53 THR H . 53 . HN 1 1
579 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
580 1 1 1 1 53 THR H . 53 . HN 1 1
580 1 2 1 1 54 LEU HA . 54 . HA 1 1
581 1 1 1 1 54 LEU H . 54 . HN 1 1
581 1 2 1 1 58 ARG HA . 58 . HA 1 1
582 1 1 1 1 51 ILE H . 51 . HN 1 1
582 1 2 1 1 78 LEU HA . 78 . HA 1 1
583 1 1 1 1 51 ILE H . 51 . HN 1 1
583 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
584 1 1 1 1 52 VAL H . 52 . HN 1 1
584 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
585 1 1 1 1 52 VAL H . 52 . HN 1 1
585 1 2 1 1 58 ARG QD . 58 . HD2 1 1
586 1 1 1 1 53 THR H . 53 . HN 1 1
586 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
587 1 1 1 1 51 ILE H . 51 . HN 1 1
587 1 2 1 1 79 ALA HA . 79 . HA 1 1
588 1 1 1 1 13 VAL HB . 13 . HB 1 1
588 1 2 1 1 78 LEU H . 78 . HN 1 1
589 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
589 1 2 1 1 70 ILE HA . 70 . HA 1 1
590 1 1 1 1 54 LEU HG . 54 . HG 1 1
590 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
591 1 1 1 1 38 MET H . 38 . HN 1 1
591 1 2 1 1 41 THR MG . 41 . HG2% 1 1
592 1 1 1 1 35 VAL QG . 35 . HG1% 1 1
592 1 2 1 1 38 MET H . 38 . HN 1 1
593 1 1 1 1 34 GLN HA . 34 . HA 1 1
593 1 2 1 1 38 MET H . 38 . HN 1 1
594 1 1 1 1 39 ILE HG13 . 39 . HG13 1 1
594 1 2 1 1 40 GLU H . 40 . HN 1 1
595 1 1 1 1 40 GLU H . 40 . HN 1 1
595 1 2 1 1 41 THR MG . 41 . HG2% 1 1
596 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
596 1 2 1 1 46 ILE H . 46 . HN 1 1
597 1 1 1 1 5 ASP HB3 . 5 . HB3 1 1
597 1 2 1 1 6 GLU H . 6 . HN 1 1
598 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
598 1 2 1 1 6 GLU H . 6 . HN 1 1
599 1 1 1 1 12 LEU H . 12 . HN 1 1
599 1 2 1 1 24 LEU H . 24 . HN 1 1
600 1 1 1 1 30 SER H . 30 . HN 1 1
600 1 2 1 1 65 MET QB . 65 . HB2 1 1
601 1 1 1 1 37 ALA H . 37 . HN 1 1
601 1 2 1 1 38 MET QB . 38 . HB2 1 1
602 1 1 1 1 37 ALA H . 37 . HN 1 1
602 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
603 1 1 1 1 35 VAL QG . 35 . HG2% 1 1
603 1 2 1 1 37 ALA H . 37 . HN 1 1
604 1 1 1 1 36 LYS HA . 36 . HA 1 1
604 1 2 1 1 37 ALA H . 37 . HN 1 1
605 1 1 1 1 32 VAL HA . 32 . HA 1 1
605 1 2 1 1 36 LYS H . 36 . HN 1 1
606 1 1 1 1 36 LYS H . 36 . HN 1 1
606 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
607 1 1 1 1 38 MET H . 38 . HN 1 1
607 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
608 1 1 1 1 37 ALA MB . 37 . HB% 1 1
608 1 2 1 1 39 ILE H . 39 . HN 1 1
609 1 1 1 1 41 THR H . 41 . HN 1 1
609 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
610 1 1 1 1 39 ILE HA . 39 . HA 1 1
610 1 2 1 1 41 THR H . 41 . HN 1 1
611 1 1 1 1 39 ILE H . 39 . HN 1 1
611 1 2 1 1 41 THR H . 41 . HN 1 1
612 1 1 1 1 37 ALA H . 37 . HN 1 1
612 1 2 1 1 39 ILE H . 39 . HN 1 1
613 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
613 1 2 1 1 44 GLY H . 44 . HN 1 1
614 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
614 1 2 1 1 45 ILE H . 45 . HN 1 1
615 1 1 1 1 40 GLU HG3 . 40 . HG3 1 1
615 1 2 1 1 45 ILE H . 45 . HN 1 1
616 1 1 1 1 46 ILE H . 46 . HN 1 1
616 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
617 1 1 1 1 46 ILE HA . 46 . HA 1 1
617 1 2 1 1 48 GLU H . 48 . HN 1 1
618 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
618 1 2 1 1 50 GLN H . 50 . HN 1 1
619 1 1 1 1 50 GLN H . 50 . HN 1 1
619 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
620 1 1 1 1 36 LYS HA . 36 . HA 1 1
620 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
621 1 1 1 1 36 LYS HA . 36 . HA 1 1
621 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
622 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
622 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
623 1 1 1 1 55 ASN HB3 . 55 . HB2 1 1
623 1 2 1 1 56 GLY H . 56 . HN 1 1
624 1 1 1 1 53 THR HA . 53 . HA 1 1
624 1 2 1 1 59 LEU H . 59 . HN 1 1
625 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
625 1 2 1 1 26 VAL H . 26 . HN 1 1
626 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
626 1 2 1 1 26 VAL H . 26 . HN 1 1
627 1 1 1 1 9 PRO HA . 9 . HA 1 1
627 1 2 1 1 73 GLY H . 73 . HN 1 1
628 1 1 1 1 65 MET H . 65 . HN 1 1
628 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
629 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
629 1 2 1 1 66 ALA H . 66 . HN 1 1
630 1 1 1 1 30 SER H . 30 . HN 1 1
630 1 2 1 1 65 MET ME . 65 . HE% 1 1
631 1 1 1 1 27 ARG H . 27 . HN 1 1
631 1 2 1 1 65 MET ME . 65 . HE% 1 1
632 1 1 1 1 62 GLY H . 62 . HN 1 1
632 1 2 1 1 63 LYS H . 63 . HN 1 1
633 1 1 1 1 33 ALA MB . 33 . HB% 1 1
633 1 2 1 1 35 VAL H . 35 . HN 1 1
634 1 1 1 1 32 VAL HA . 32 . HA 1 1
634 1 2 1 1 35 VAL H . 35 . HN 1 1
635 1 1 1 1 36 LYS HA . 36 . HA 1 1
635 1 2 1 1 40 GLU H . 40 . HN 1 1
636 1 1 1 1 35 VAL HA . 35 . HA 1 1
636 1 2 1 1 39 ILE H . 39 . HN 1 1
637 1 1 1 1 37 ALA HA . 37 . HA 1 1
637 1 2 1 1 38 MET H . 38 . HN 1 1
638 1 1 1 1 36 LYS HA . 36 . HA 1 1
638 1 2 1 1 38 MET H . 38 . HN 1 1
639 1 1 1 1 42 LYS HA . 42 . HA 1 1
639 1 2 1 1 43 THR H . 43 . HN 1 1
640 1 1 1 1 44 GLY H . 44 . HN 1 1
640 1 2 1 1 45 ILE HB . 45 . HB 1 1
641 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
641 1 2 1 1 42 LYS H . 42 . HN 1 1
642 1 1 1 1 52 VAL H . 52 . HN 1 1
642 1 2 1 1 78 LEU HA . 78 . HA 1 1
643 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
643 1 2 1 1 35 VAL H . 35 . HN 1 1
644 1 1 1 1 34 GLN H . 34 . HN 1 1
644 1 2 1 1 35 VAL HB . 35 . HB 1 1
645 1 1 1 1 31 SER HA . 31 . HA 1 1
645 1 2 1 1 34 GLN H . 34 . HN 1 1
646 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
646 1 2 1 1 37 ALA H . 37 . HN 1 1
647 1 1 1 1 36 LYS H . 36 . HN 1 1
647 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
648 1 1 1 1 8 LEU H . 8 . HN 1 1
648 1 2 1 1 27 ARG HA . 27 . HA 1 1
649 1 1 1 1 8 LEU H . 8 . HN 1 1
649 1 2 1 1 65 MET ME . 65 . HE% 1 1
650 1 1 1 1 9 PRO HA . 9 . HA 1 1
650 1 2 1 1 24 LEU H . 24 . HN 1 1
651 1 1 1 1 10 LEU H . 10 . HN 1 1
651 1 2 1 1 23 LEU HA . 23 . HA 1 1
652 1 1 1 1 11 PHE H . 11 . HN 1 1
652 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
653 1 1 1 1 11 PHE H . 11 . HN 1 1
653 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
654 1 1 1 1 11 PHE H . 11 . HN 1 1
654 1 2 1 1 76 LEU HG . 76 . HG 1 1
655 1 1 1 1 11 PHE H . 11 . HN 1 1
655 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
656 1 1 1 1 11 PHE H . 11 . HN 1 1
656 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
657 1 1 1 1 13 VAL H . 13 . HN 1 1
657 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
658 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
658 1 2 1 1 13 VAL H . 13 . HN 1 1
659 1 1 1 1 14 GLU H . 14 . HN 1 1
659 1 2 1 1 20 LYS HA . 20 . HA 1 1
660 1 1 1 1 12 LEU HA . 12 . HA 1 1
660 1 2 1 1 22 HIS H . 22 . HN 1 1
661 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
661 1 2 1 1 24 LEU H . 24 . HN 1 1
662 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
662 1 2 1 1 24 LEU H . 24 . HN 1 1
663 1 1 1 1 25 GLN H . 25 . HN 1 1
663 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
664 1 1 1 1 26 VAL H . 26 . HN 1 1
664 1 2 1 1 27 ARG HA . 27 . HA 1 1
665 1 1 1 1 7 GLU HB3 . 7 . HB3 1 1
665 1 2 1 1 26 VAL H . 26 . HN 1 1
666 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
666 1 2 1 1 26 VAL H . 26 . HN 1 1
667 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
667 1 2 1 1 27 ARG H . 27 . HN 1 1
668 1 1 1 1 43 THR HB . 43 . HB 1 1
668 1 2 1 1 44 GLY H . 44 . HN 1 1
669 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
669 1 2 1 1 45 ILE H . 45 . HN 1 1
670 1 1 1 1 46 ILE HB . 46 . HB 1 1
670 1 2 1 1 49 THR H . 49 . HN 1 1
671 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
671 1 2 1 1 49 THR H . 49 . HN 1 1
672 1 1 1 1 47 PRO HD2 . 47 . HD3 1 1
672 1 2 1 1 49 THR H . 49 . HN 1 1
673 1 1 1 1 47 PRO HA . 47 . HA 1 1
673 1 2 1 1 50 GLN H . 50 . HN 1 1
674 1 1 1 1 50 GLN H . 50 . HN 1 1
674 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
675 1 1 1 1 51 ILE H . 51 . HN 1 1
675 1 2 1 1 52 VAL HA . 52 . HA 1 1
676 1 1 1 1 54 LEU HG . 54 . HG 1 1
676 1 2 1 1 55 ASN H . 55 . HN 1 1
677 1 1 1 1 55 ASN HA . 55 . HA 1 1
677 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
678 1 1 1 1 56 GLY H . 56 . HN 1 1
678 1 2 1 1 57 LYS HA . 57 . HA 1 1
679 1 1 1 1 53 THR MG . 53 . HG2% 1 1
679 1 2 1 1 56 GLY H . 56 . HN 1 1
680 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
680 1 2 1 1 57 LYS H . 57 . HN 1 1
681 1 1 1 1 55 ASN HA . 55 . HA 1 1
681 1 2 1 1 57 LYS H . 57 . HN 1 1
682 1 1 1 1 57 LYS H . 57 . HN 1 1
682 1 2 1 1 58 ARG HA . 58 . HA 1 1
683 1 1 1 1 54 LEU HA . 54 . HA 1 1
683 1 2 1 1 57 LYS H . 57 . HN 1 1
684 1 1 1 1 53 THR MG . 53 . HG2% 1 1
684 1 2 1 1 57 LYS H . 57 . HN 1 1
685 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
685 1 2 1 1 57 LYS H . 57 . HN 1 1
686 1 1 1 1 53 THR HA . 53 . HA 1 1
686 1 2 1 1 58 ARG H . 58 . HN 1 1
687 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
687 1 2 1 1 58 ARG H . 58 . HN 1 1
688 1 1 1 1 60 GLU H . 60 . HN 1 1
688 1 2 1 1 61 ASP HA . 61 . HA 1 1
689 1 1 1 1 63 LYS H . 63 . HN 1 1
689 1 2 1 1 64 MET HA . 64 . HA 1 1
690 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
690 1 2 1 1 64 MET H . 64 . HN 1 1
691 1 1 1 1 31 SER HB3 . 31 . HB3 1 1
691 1 2 1 1 65 MET H . 65 . HN 1 1
692 1 1 1 1 29 SER HA . 29 . HA 1 1
692 1 2 1 1 64 MET H . 64 . HN 1 1
693 1 1 1 1 32 VAL H . 32 . HN 1 1
693 1 2 1 1 65 MET HA . 65 . HA 1 1
694 1 1 1 1 31 SER HB3 . 31 . HB3 1 1
694 1 2 1 1 32 VAL H . 32 . HN 1 1
695 1 1 1 1 31 SER HA . 31 . HA 1 1
695 1 2 1 1 32 VAL H . 32 . HN 1 1
696 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
696 1 2 1 1 57 LYS H . 57 . HN 1 1
697 1 1 1 1 75 LEU H . 75 . HN 1 1
697 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
698 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
698 1 2 1 1 77 PHE H . 77 . HN 1 1
699 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
699 1 2 1 1 77 PHE H . 77 . HN 1 1
700 1 1 1 1 49 THR HB . 49 . HB 1 1
700 1 2 1 1 81 TYR H . 81 . HN 1 1
701 1 1 1 1 40 GLU HG3 . 40 . HG3 1 1
701 1 2 1 1 44 GLY H . 44 . HN 1 1
702 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
702 1 2 1 1 44 GLY H . 44 . HN 1 1
703 1 1 1 1 42 LYS H . 42 . HN 1 1
703 1 2 1 1 43 THR HA . 43 . HA 1 1
704 1 1 1 1 41 THR H . 41 . HN 1 1
704 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
705 1 1 1 1 43 THR HB . 43 . HB 1 1
705 1 2 1 1 45 ILE H . 45 . HN 1 1
706 1 1 1 1 45 ILE HB . 45 . HB 1 1
706 1 2 1 1 46 ILE H . 46 . HN 1 1
707 1 1 1 1 46 ILE HA . 46 . HA 1 1
707 1 2 1 1 49 THR H . 49 . HN 1 1
708 1 1 1 1 13 VAL HA . 13 . HA 1 1
708 1 2 1 1 21 ARG H . 21 . HN 1 1
709 1 1 1 1 71 ARG H . 71 . HN 1 1
709 1 2 1 1 72 LYS H . 72 . HN 1 1
710 1 1 1 1 11 PHE QD . 11 . HD% 1 1
710 1 2 1 1 73 GLY H . 73 . HN 1 1
711 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
711 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
712 1 1 1 1 11 PHE QE . 11 . HE% 1 1
712 1 2 1 1 75 LEU H . 75 . HN 1 1
713 1 1 1 1 11 PHE QE . 11 . HE% 1 1
713 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
714 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
714 1 2 1 1 76 LEU H . 76 . HN 1 1
715 1 1 1 1 75 LEU HA . 75 . HA 1 1
715 1 2 1 1 76 LEU H . 76 . HN 1 1
716 1 1 1 1 65 MET ME . 65 . HE% 1 1
716 1 2 1 1 70 ILE H . 70 . HN 1 1
717 1 1 1 1 2 ALA HA . 2 . HA 1 1
717 1 2 1 1 2 ALA MB . 2 . HB% 1 1
718 1 1 1 1 3 MET HA . 3 . HA 1 1
718 1 2 1 1 3 MET HB2 . 3 . HB2 1 1
719 1 1 1 1 3 MET HA . 3 . HA 1 1
719 1 2 1 1 3 MET HG3 . 3 . HG3 1 1
720 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
720 1 2 1 1 3 MET HG3 . 3 . HG3 1 1
721 1 1 1 1 3 MET HA . 3 . HA 1 1
721 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
722 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
722 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
723 1 1 1 1 5 ASP HA . 5 . HA 1 1
723 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
724 1 1 1 1 5 ASP HA . 5 . HA 1 1
724 1 2 1 1 5 ASP HB3 . 5 . HB3 1 1
725 1 1 1 1 6 GLU HA . 6 . HA 1 1
725 1 2 1 1 6 GLU QB . 6 . HB2 1 1
726 1 1 1 1 6 GLU HA . 6 . HA 1 1
726 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
727 1 1 1 1 6 GLU QB . 6 . HB2 1 1
727 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
728 1 1 1 1 7 GLU HA . 7 . HA 1 1
728 1 2 1 1 7 GLU HB3 . 7 . HB3 1 1
729 1 1 1 1 7 GLU HA . 7 . HA 1 1
729 1 2 1 1 7 GLU HG3 . 7 . HG3 1 1
730 1 1 1 1 7 GLU HA . 7 . HA 1 1
730 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
731 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
731 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
732 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
732 1 2 1 1 7 GLU HG3 . 7 . HG3 1 1
733 1 1 1 1 7 GLU HA . 7 . HA 1 1
733 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
734 1 1 1 1 7 GLU HB3 . 7 . HB3 1 1
734 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
735 1 1 1 1 7 GLU HB3 . 7 . HB3 1 1
735 1 2 1 1 7 GLU HG3 . 7 . HG3 1 1
736 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
736 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
737 1 1 1 1 8 LEU HA . 8 . HA 1 1
737 1 2 1 1 8 LEU HB3 . 8 . HB3 1 1
738 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
738 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
739 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
739 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
740 1 1 1 1 8 LEU HA . 8 . HA 1 1
740 1 2 1 1 8 LEU HG . 8 . HG 1 1
741 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
741 1 2 1 1 8 LEU HG . 8 . HG 1 1
742 1 1 1 1 8 LEU H . 8 . HN 1 1
742 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
743 1 1 1 1 8 LEU HA . 8 . HA 1 1
743 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
744 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
744 1 2 1 1 8 LEU MD1 . 8 . HD1% 1 1
745 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
745 1 2 1 1 8 LEU HG . 8 . HG 1 1
746 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
746 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
747 1 1 1 1 8 LEU HA . 8 . HA 1 1
747 1 2 1 1 8 LEU MD2 . 8 . HD2% 1 1
748 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
748 1 2 1 1 8 LEU HG . 8 . HG 1 1
749 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
749 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
750 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
750 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
751 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
751 1 2 1 1 9 PRO HG3 . 9 . HG3 1 1
752 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
752 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
753 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
753 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
754 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
754 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
755 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
755 1 2 1 1 9 PRO HG3 . 9 . HG3 1 1
756 1 1 1 1 9 PRO HA . 9 . HA 1 1
756 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
757 1 1 1 1 9 PRO HA . 9 . HA 1 1
757 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
758 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
758 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
759 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
759 1 2 1 1 9 PRO HG3 . 9 . HG3 1 1
760 1 1 1 1 9 PRO HA . 9 . HA 1 1
760 1 2 1 1 9 PRO HB3 . 9 . HB3 1 1
761 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
761 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
762 1 1 1 1 9 PRO HA . 9 . HA 1 1
762 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
763 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
763 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
764 1 1 1 1 10 LEU H . 10 . HN 1 1
764 1 2 1 1 10 LEU HA . 10 . HA 1 1
765 1 1 1 1 10 LEU HA . 10 . HA 1 1
765 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
766 1 1 1 1 10 LEU HA . 10 . HA 1 1
766 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
767 1 1 1 1 10 LEU HA . 10 . HA 1 1
767 1 2 1 1 10 LEU HG . 10 . HG 1 1
768 1 1 1 1 10 LEU HA . 10 . HA 1 1
768 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
769 1 1 1 1 10 LEU HA . 10 . HA 1 1
769 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
770 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
770 1 2 1 1 10 LEU HG . 10 . HG 1 1
771 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
771 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
772 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
772 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
773 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
773 1 2 1 1 10 LEU MD1 . 10 . HD1% 1 1
774 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
774 1 2 1 1 10 LEU HG . 10 . HG 1 1
775 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
775 1 2 1 1 10 LEU HG . 10 . HG 1 1
776 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
776 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
777 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
777 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
778 1 1 1 1 11 PHE HA . 11 . HA 1 1
778 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
779 1 1 1 1 11 PHE HA . 11 . HA 1 1
779 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
780 1 1 1 1 12 LEU HA . 12 . HA 1 1
780 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
781 1 1 1 1 12 LEU HA . 12 . HA 1 1
781 1 2 1 1 12 LEU HB3 . 12 . HB3 1 1
782 1 1 1 1 12 LEU HA . 12 . HA 1 1
782 1 2 1 1 12 LEU HG . 12 . HG 1 1
783 1 1 1 1 12 LEU HA . 12 . HA 1 1
783 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
784 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
784 1 2 1 1 12 LEU HG . 12 . HG 1 1
785 1 1 1 1 12 LEU H . 12 . HN 1 1
785 1 2 1 1 12 LEU HB3 . 12 . HB3 1 1
786 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
786 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
787 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
787 1 2 1 1 12 LEU HG . 12 . HG 1 1
788 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
788 1 2 1 1 12 LEU HG . 12 . HG 1 1
789 1 1 1 1 12 LEU HA . 12 . HA 1 1
789 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
790 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
790 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
791 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
791 1 2 1 1 12 LEU MD1 . 12 . HD1% 1 1
792 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
792 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
793 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
793 1 2 1 1 12 LEU MD2 . 12 . HD2% 1 1
794 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
794 1 2 1 1 12 LEU HG . 12 . HG 1 1
795 1 1 1 1 13 VAL HA . 13 . HA 1 1
795 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
796 1 1 1 1 13 VAL HA . 13 . HA 1 1
796 1 2 1 1 13 VAL HB . 13 . HB 1 1
797 1 1 1 1 13 VAL HB . 13 . HB 1 1
797 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
798 1 1 1 1 13 VAL HA . 13 . HA 1 1
798 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
799 1 1 1 1 13 VAL HB . 13 . HB 1 1
799 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
800 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
800 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
801 1 1 1 1 14 GLU HA . 14 . HA 1 1
801 1 2 1 1 14 GLU HB3 . 14 . HB2 1 1
802 1 1 1 1 14 GLU HA . 14 . HA 1 1
802 1 2 1 1 14 GLU HB2 . 14 . HB3 1 1
803 1 1 1 1 14 GLU HA . 14 . HA 1 1
803 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
804 1 1 1 1 14 GLU HA . 14 . HA 1 1
804 1 2 1 1 14 GLU HG3 . 14 . HG3 1 1
805 1 1 1 1 14 GLU HB2 . 14 . HB3 1 1
805 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
806 1 1 1 1 14 GLU H . 14 . HN 1 1
806 1 2 1 1 14 GLU HG3 . 14 . HG3 1 1
807 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
807 1 2 1 1 14 GLU HG3 . 14 . HG3 1 1
808 1 1 1 1 14 GLU HB2 . 14 . HB3 1 1
808 1 2 1 1 14 GLU HG3 . 14 . HG3 1 1
809 1 1 1 1 15 SER HA . 15 . HA 1 1
809 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
810 1 1 1 1 17 ASP HA . 17 . HA 1 1
810 1 2 1 1 17 ASP HB3 . 17 . HB3 1 1
811 1 1 1 1 17 ASP HA . 17 . HA 1 1
811 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
812 1 1 1 1 18 GLU H . 18 . HN 1 1
812 1 2 1 1 18 GLU HA . 18 . HA 1 1
813 1 1 1 1 18 GLU HA . 18 . HA 1 1
813 1 2 1 1 18 GLU HB3 . 18 . HB3 1 1
814 1 1 1 1 18 GLU HA . 18 . HA 1 1
814 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
815 1 1 1 1 18 GLU HA . 18 . HA 1 1
815 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
816 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
816 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
817 1 1 1 1 18 GLU HB3 . 18 . HB3 1 1
817 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
818 1 1 1 1 19 ALA HA . 19 . HA 1 1
818 1 2 1 1 19 ALA MB . 19 . HB% 1 1
819 1 1 1 1 20 LYS HA . 20 . HA 1 1
819 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
820 1 1 1 1 20 LYS HA . 20 . HA 1 1
820 1 2 1 1 20 LYS HB3 . 20 . HB3 1 1
821 1 1 1 1 20 LYS HA . 20 . HA 1 1
821 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
822 1 1 1 1 20 LYS HA . 20 . HA 1 1
822 1 2 1 1 20 LYS HD2 . 20 . HD3 1 1
823 1 1 1 1 20 LYS HA . 20 . HA 1 1
823 1 2 1 1 20 LYS HE3 . 20 . HE3 1 1
824 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
824 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
825 1 1 1 1 20 LYS H . 20 . HN 1 1
825 1 2 1 1 20 LYS HB3 . 20 . HB3 1 1
826 1 1 1 1 20 LYS HA . 20 . HA 1 1
826 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
827 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
827 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
828 1 1 1 1 20 LYS HE3 . 20 . HE3 1 1
828 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
829 1 1 1 1 20 LYS HA . 20 . HA 1 1
829 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
830 1 1 1 1 20 LYS HB3 . 20 . HB3 1 1
830 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
831 1 1 1 1 20 LYS HE3 . 20 . HE3 1 1
831 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
832 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
832 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
833 1 1 1 1 20 LYS HB3 . 20 . HB3 1 1
833 1 2 1 1 20 LYS HD3 . 20 . HD2 1 1
834 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
834 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
835 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
835 1 2 1 1 20 LYS HD2 . 20 . HD3 1 1
836 1 1 1 1 20 LYS HB3 . 20 . HB3 1 1
836 1 2 1 1 20 LYS HD2 . 20 . HD3 1 1
837 1 1 1 1 20 LYS HD2 . 20 . HD3 1 1
837 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
838 1 1 1 1 20 LYS HD2 . 20 . HD3 1 1
838 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
839 1 1 1 1 20 LYS H . 20 . HN 1 1
839 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
840 1 1 1 1 20 LYS HA . 20 . HA 1 1
840 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
841 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
841 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
842 1 1 1 1 20 LYS HB3 . 20 . HB3 1 1
842 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
843 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
843 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
844 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
844 1 2 1 1 20 LYS HG3 . 20 . HG3 1 1
845 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
845 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
846 1 1 1 1 21 ARG HA . 21 . HA 1 1
846 1 2 1 1 21 ARG HB3 . 21 . HB2 1 1
847 1 1 1 1 21 ARG HA . 21 . HA 1 1
847 1 2 1 1 21 ARG QG . 21 . HG2 1 1
848 1 1 1 1 21 ARG HA . 21 . HA 1 1
848 1 2 1 1 21 ARG QD . 21 . HD2 1 1
849 1 1 1 1 21 ARG HB3 . 21 . HB2 1 1
849 1 2 1 1 21 ARG QG . 21 . HG2 1 1
850 1 1 1 1 21 ARG HB3 . 21 . HB2 1 1
850 1 2 1 1 21 ARG QD . 21 . HD3 1 1
851 1 1 1 1 22 HIS HA . 22 . HA 1 1
851 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
852 1 1 1 1 23 LEU HA . 23 . HA 1 1
852 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
853 1 1 1 1 23 LEU HA . 23 . HA 1 1
853 1 2 1 1 23 LEU HB2 . 23 . HB3 1 1
854 1 1 1 1 23 LEU HA . 23 . HA 1 1
854 1 2 1 1 23 LEU HG . 23 . HG 1 1
855 1 1 1 1 23 LEU HB3 . 23 . HB2 1 1
855 1 2 1 1 23 LEU HG . 23 . HG 1 1
856 1 1 1 1 23 LEU HB2 . 23 . HB3 1 1
856 1 2 1 1 23 LEU HG . 23 . HG 1 1
857 1 1 1 1 23 LEU HA . 23 . HA 1 1
857 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
858 1 1 1 1 23 LEU HB3 . 23 . HB2 1 1
858 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
859 1 1 1 1 23 LEU HB2 . 23 . HB3 1 1
859 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
860 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
860 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
861 1 1 1 1 23 LEU HA . 23 . HA 1 1
861 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
862 1 1 1 1 23 LEU HB3 . 23 . HB2 1 1
862 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
863 1 1 1 1 23 LEU HB2 . 23 . HB3 1 1
863 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
864 1 1 1 1 24 LEU H . 24 . HN 1 1
864 1 2 1 1 24 LEU HA . 24 . HA 1 1
865 1 1 1 1 24 LEU HA . 24 . HA 1 1
865 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
866 1 1 1 1 24 LEU HA . 24 . HA 1 1
866 1 2 1 1 24 LEU HG . 24 . HG 1 1
867 1 1 1 1 24 LEU HA . 24 . HA 1 1
867 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
868 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
868 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
869 1 1 1 1 24 LEU HA . 24 . HA 1 1
869 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1
870 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
870 1 2 1 1 24 LEU HG . 24 . HG 1 1
871 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
871 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
872 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
872 1 2 1 1 24 LEU HG . 24 . HG 1 1
873 1 1 1 1 24 LEU MD2 . 24 . HD1% 1 1
873 1 2 1 1 24 LEU HG . 24 . HG 1 1
874 1 1 1 1 25 GLN HB3 . 25 . HB2 1 1
874 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
875 1 1 1 1 25 GLN HA . 25 . HA 1 1
875 1 2 1 1 25 GLN HB2 . 25 . HB3 1 1
876 1 1 1 1 25 GLN HB2 . 25 . HB3 1 1
876 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
877 1 1 1 1 25 GLN HB2 . 25 . HB3 1 1
877 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
878 1 1 1 1 25 GLN HA . 25 . HA 1 1
878 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
879 1 1 1 1 25 GLN HA . 25 . HA 1 1
879 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
880 1 1 1 1 25 GLN HB3 . 25 . HB2 1 1
880 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
881 1 1 1 1 26 VAL H . 26 . HN 1 1
881 1 2 1 1 26 VAL HA . 26 . HA 1 1
882 1 1 1 1 26 VAL HA . 26 . HA 1 1
882 1 2 1 1 26 VAL HB . 26 . HB 1 1
883 1 1 1 1 26 VAL HA . 26 . HA 1 1
883 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
884 1 1 1 1 26 VAL MG1 . 26 . HG1% 1 1
884 1 2 1 1 26 VAL MG2 . 26 . HG2% 1 1
885 1 1 1 1 27 ARG HA . 27 . HA 1 1
885 1 2 1 1 27 ARG HB3 . 27 . HB2 1 1
886 1 1 1 1 27 ARG HA . 27 . HA 1 1
886 1 2 1 1 27 ARG HB2 . 27 . HB3 1 1
887 1 1 1 1 27 ARG HA . 27 . HA 1 1
887 1 2 1 1 27 ARG QG . 27 . HG2 1 1
888 1 1 1 1 27 ARG HA . 27 . HA 1 1
888 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
889 1 1 1 1 27 ARG HA . 27 . HA 1 1
889 1 2 1 1 27 ARG HD3 . 27 . HD3 1 1
890 1 1 1 1 27 ARG H . 27 . HN 1 1
890 1 2 1 1 27 ARG HB3 . 27 . HB2 1 1
891 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
891 1 2 1 1 27 ARG QG . 27 . HG2 1 1
892 1 1 1 1 27 ARG HB3 . 27 . HB2 1 1
892 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
893 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
893 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
894 1 1 1 1 27 ARG HB3 . 27 . HB2 1 1
894 1 2 1 1 27 ARG HD3 . 27 . HD3 1 1
895 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
895 1 2 1 1 27 ARG HD3 . 27 . HD3 1 1
896 1 1 1 1 28 ARG H . 28 . HN 1 1
896 1 2 1 1 28 ARG HA . 28 . HA 1 1
897 1 1 1 1 28 ARG HA . 28 . HA 1 1
897 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
898 1 1 1 1 28 ARG HA . 28 . HA 1 1
898 1 2 1 1 28 ARG HG2 . 28 . HG3 1 1
899 1 1 1 1 28 ARG HA . 28 . HA 1 1
899 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
900 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
900 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
901 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
901 1 2 1 1 28 ARG HG2 . 28 . HG3 1 1
902 1 1 1 1 28 ARG HA . 28 . HA 1 1
902 1 2 1 1 28 ARG QD . 28 . HD2 1 1
903 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
903 1 2 1 1 28 ARG QD . 28 . HD2 1 1
904 1 1 1 1 28 ARG QD . 28 . HD2 1 1
904 1 2 1 1 28 ARG HG3 . 28 . HG2 1 1
905 1 1 1 1 28 ARG QD . 28 . HD2 1 1
905 1 2 1 1 28 ARG HG2 . 28 . HG3 1 1
906 1 1 1 1 29 SER H . 29 . HN 1 1
906 1 2 1 1 29 SER HA . 29 . HA 1 1
907 1 1 1 1 29 SER HA . 29 . HA 1 1
907 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
908 1 1 1 1 29 SER HA . 29 . HA 1 1
908 1 2 1 1 29 SER HB3 . 29 . HB3 1 1
909 1 1 1 1 30 SER HA . 30 . HA 1 1
909 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
910 1 1 1 1 30 SER H . 30 . HN 1 1
910 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
911 1 1 1 1 30 SER HA . 30 . HA 1 1
911 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
912 1 1 1 1 31 SER H . 31 . HN 1 1
912 1 2 1 1 31 SER HA . 31 . HA 1 1
913 1 1 1 1 31 SER HA . 31 . HA 1 1
913 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
914 1 1 1 1 31 SER HA . 31 . HA 1 1
914 1 2 1 1 31 SER HB3 . 31 . HB3 1 1
915 1 1 1 1 32 VAL HA . 32 . HA 1 1
915 1 2 1 1 32 VAL HB . 32 . HB 1 1
916 1 1 1 1 32 VAL HA . 32 . HA 1 1
916 1 2 1 1 32 VAL MG1 . 32 . HG1% 1 1
917 1 1 1 1 32 VAL HA . 32 . HA 1 1
917 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
918 1 1 1 1 32 VAL HB . 32 . HB 1 1
918 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
919 1 1 1 1 32 VAL HB . 32 . HB 1 1
919 1 2 1 1 32 VAL MG1 . 32 . HG1% 1 1
920 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
920 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
921 1 1 1 1 32 VAL H . 32 . HN 1 1
921 1 2 1 1 32 VAL MG2 . 32 . HG2% 1 1
922 1 1 1 1 33 ALA H . 33 . HN 1 1
922 1 2 1 1 33 ALA HA . 33 . HA 1 1
923 1 1 1 1 33 ALA HA . 33 . HA 1 1
923 1 2 1 1 33 ALA MB . 33 . HB% 1 1
924 1 1 1 1 34 GLN HA . 34 . HA 1 1
924 1 2 1 1 34 GLN HB3 . 34 . HB3 1 1
925 1 1 1 1 34 GLN HA . 34 . HA 1 1
925 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
926 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
926 1 2 1 1 34 GLN QG . 34 . HG2 1 1
927 1 1 1 1 34 GLN HA . 34 . HA 1 1
927 1 2 1 1 34 GLN QG . 34 . HG2 1 1
928 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
928 1 2 1 1 34 GLN QG . 34 . HG2 1 1
929 1 1 1 1 35 VAL HA . 35 . HA 1 1
929 1 2 1 1 35 VAL HB . 35 . HB 1 1
930 1 1 1 1 35 VAL HA . 35 . HA 1 1
930 1 2 1 1 35 VAL QG . 35 . HG2% 1 1
931 1 1 1 1 35 VAL H . 35 . HN 1 1
931 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
932 1 1 1 1 35 VAL HB . 35 . HB 1 1
932 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
933 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
933 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
934 1 1 1 1 36 LYS HA . 36 . HA 1 1
934 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
935 1 1 1 1 36 LYS HA . 36 . HA 1 1
935 1 2 1 1 36 LYS HB2 . 36 . HB3 1 1
936 1 1 1 1 36 LYS HA . 36 . HA 1 1
936 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
937 1 1 1 1 36 LYS HA . 36 . HA 1 1
937 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
938 1 1 1 1 36 LYS HA . 36 . HA 1 1
938 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
939 1 1 1 1 36 LYS HA . 36 . HA 1 1
939 1 2 1 1 36 LYS HD3 . 36 . HD3 1 1
940 1 1 1 1 36 LYS HA . 36 . HA 1 1
940 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
941 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
941 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
942 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
942 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
943 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
943 1 2 1 1 36 LYS HD3 . 36 . HD3 1 1
944 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
944 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
945 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
945 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
946 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
946 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
947 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
947 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
948 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
948 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
949 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
949 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
950 1 1 1 1 36 LYS H . 36 . HN 1 1
950 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
951 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
951 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
952 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
952 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
953 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
953 1 2 1 1 36 LYS HD3 . 36 . HD3 1 1
954 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
954 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
955 1 1 1 1 36 LYS HB3 . 36 . HB2 1 1
955 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
956 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
956 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
957 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
957 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
958 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
958 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
959 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
959 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
960 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
960 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
961 1 1 1 1 36 LYS HA . 36 . HA 1 1
961 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
962 1 1 1 1 36 LYS HB2 . 36 . HB3 1 1
962 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
963 1 1 1 1 36 LYS HE3 . 36 . HE3 1 1
963 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
964 1 1 1 1 36 LYS HE3 . 36 . HE3 1 1
964 1 2 1 1 36 LYS HG2 . 36 . HG3 1 1
965 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
965 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
966 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
966 1 2 1 1 36 LYS HE3 . 36 . HE3 1 1
967 1 1 1 1 37 ALA HA . 37 . HA 1 1
967 1 2 1 1 37 ALA MB . 37 . HB% 1 1
968 1 1 1 1 38 MET HA . 38 . HA 1 1
968 1 2 1 1 38 MET QB . 38 . HB2 1 1
969 1 1 1 1 38 MET HA . 38 . HA 1 1
969 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
970 1 1 1 1 38 MET HA . 38 . HA 1 1
970 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
971 1 1 1 1 38 MET QB . 38 . HB2 1 1
971 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
972 1 1 1 1 38 MET QB . 38 . HB3 1 1
972 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
973 1 1 1 1 39 ILE HA . 39 . HA 1 1
973 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
974 1 1 1 1 39 ILE HA . 39 . HA 1 1
974 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
975 1 1 1 1 39 ILE HA . 39 . HA 1 1
975 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
976 1 1 1 1 39 ILE HB . 39 . HB 1 1
976 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
977 1 1 1 1 39 ILE HB . 39 . HB 1 1
977 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
978 1 1 1 1 39 ILE HB . 39 . HB 1 1
978 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
979 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
979 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
980 1 1 1 1 39 ILE HG13 . 39 . HG13 1 1
980 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
981 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
981 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
982 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
982 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
983 1 1 1 1 39 ILE HA . 39 . HA 1 1
983 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
984 1 1 1 1 39 ILE HB . 39 . HB 1 1
984 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
985 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
985 1 2 1 1 39 ILE HG13 . 39 . HG13 1 1
986 1 1 1 1 40 GLU HA . 40 . HA 1 1
986 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
987 1 1 1 1 40 GLU HA . 40 . HA 1 1
987 1 2 1 1 40 GLU HB2 . 40 . HB3 1 1
988 1 1 1 1 40 GLU HA . 40 . HA 1 1
988 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
989 1 1 1 1 40 GLU HA . 40 . HA 1 1
989 1 2 1 1 40 GLU HG3 . 40 . HG3 1 1
990 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
990 1 2 1 1 40 GLU HG3 . 40 . HG3 1 1
991 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
991 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
992 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
992 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
993 1 1 1 1 40 GLU H . 40 . HN 1 1
993 1 2 1 1 40 GLU HG3 . 40 . HG3 1 1
994 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
994 1 2 1 1 40 GLU HG3 . 40 . HG3 1 1
995 1 1 1 1 41 THR H . 41 . HN 1 1
995 1 2 1 1 41 THR HA . 41 . HA 1 1
996 1 1 1 1 41 THR HA . 41 . HA 1 1
996 1 2 1 1 41 THR HB . 41 . HB 1 1
997 1 1 1 1 41 THR HA . 41 . HA 1 1
997 1 2 1 1 41 THR MG . 41 . HG2% 1 1
998 1 1 1 1 41 THR H . 41 . HN 1 1
998 1 2 1 1 41 THR MG . 41 . HG2% 1 1
999 1 1 1 1 41 THR HB . 41 . HB 1 1
999 1 2 1 1 41 THR MG . 41 . HG2% 1 1
1000 1 1 1 1 42 LYS HA . 42 . HA 1 1
1000 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1001 1 1 1 1 42 LYS HA . 42 . HA 1 1
1001 1 2 1 1 42 LYS HB3 . 42 . HB3 1 1
1002 1 1 1 1 42 LYS HA . 42 . HA 1 1
1002 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
1003 1 1 1 1 42 LYS HA . 42 . HA 1 1
1003 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
1004 1 1 1 1 42 LYS HA . 42 . HA 1 1
1004 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1005 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
1005 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
1006 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
1006 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
1007 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
1007 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1008 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1008 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
1009 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
1009 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
1010 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1010 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1011 1 1 1 1 42 LYS HD3 . 42 . HD3 1 1
1011 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
1012 1 1 1 1 42 LYS H . 42 . HN 1 1
1012 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1013 1 1 1 1 42 LYS HA . 42 . HA 1 1
1013 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1014 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1014 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1015 1 1 1 1 42 LYS HE2 . 42 . HE2 1 1
1015 1 2 1 1 42 LYS HG3 . 42 . HG2 1 1
1016 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
1016 1 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1017 1 1 1 1 43 THR H . 43 . HN 1 1
1017 1 2 1 1 43 THR HA . 43 . HA 1 1
1018 1 1 1 1 43 THR HA . 43 . HA 1 1
1018 1 2 1 1 43 THR HB . 43 . HB 1 1
1019 1 1 1 1 43 THR HA . 43 . HA 1 1
1019 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1020 1 1 1 1 43 THR HB . 43 . HB 1 1
1020 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1021 1 1 1 1 45 ILE HA . 45 . HA 1 1
1021 1 2 1 1 45 ILE HB . 45 . HB 1 1
1022 1 1 1 1 45 ILE HA . 45 . HA 1 1
1022 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
1023 1 1 1 1 45 ILE HA . 45 . HA 1 1
1023 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
1024 1 1 1 1 45 ILE HA . 45 . HA 1 1
1024 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
1025 1 1 1 1 45 ILE HB . 45 . HB 1 1
1025 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1026 1 1 1 1 45 ILE HB . 45 . HB 1 1
1026 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
1027 1 1 1 1 45 ILE HA . 45 . HA 1 1
1027 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1028 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
1028 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1029 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
1029 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1030 1 1 1 1 45 ILE HB . 45 . HB 1 1
1030 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
1031 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
1031 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1032 1 1 1 1 45 ILE H . 45 . HN 1 1
1032 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
1033 1 1 1 1 45 ILE HB . 45 . HB 1 1
1033 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
1034 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
1034 1 2 1 1 45 ILE HG13 . 45 . HG13 1 1
1035 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
1035 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
1036 1 1 1 1 46 ILE HA . 46 . HA 1 1
1036 1 2 1 1 46 ILE HB . 46 . HB 1 1
1037 1 1 1 1 46 ILE HA . 46 . HA 1 1
1037 1 2 1 1 46 ILE HG13 . 46 . HG12 1 1
1038 1 1 1 1 46 ILE HA . 46 . HA 1 1
1038 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
1039 1 1 1 1 46 ILE HB . 46 . HB 1 1
1039 1 2 1 1 46 ILE HG13 . 46 . HG12 1 1
1040 1 1 1 1 46 ILE HA . 46 . HA 1 1
1040 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1041 1 1 1 1 46 ILE HB . 46 . HB 1 1
1041 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1042 1 1 1 1 46 ILE HG13 . 46 . HG12 1 1
1042 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1043 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1043 1 2 1 1 46 ILE MG . 46 . HG2% 1 1
1044 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1044 1 2 1 1 46 ILE HG13 . 46 . HG12 1 1
1045 1 1 1 1 46 ILE HB . 46 . HB 1 1
1045 1 2 1 1 46 ILE MD . 46 . HD1% 1 1
1046 1 1 1 1 47 PRO HA . 47 . HA 1 1
1046 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1047 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
1047 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1048 1 1 1 1 47 PRO HB2 . 47 . HB3 1 1
1048 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1049 1 1 1 1 47 PRO HD3 . 47 . HD2 1 1
1049 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1050 1 1 1 1 47 PRO HD3 . 47 . HD2 1 1
1050 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1051 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
1051 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1052 1 1 1 1 47 PRO HB2 . 47 . HB3 1 1
1052 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1053 1 1 1 1 47 PRO HD2 . 47 . HD3 1 1
1053 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1054 1 1 1 1 47 PRO HD2 . 47 . HD3 1 1
1054 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1055 1 1 1 1 47 PRO HA . 47 . HA 1 1
1055 1 2 1 1 47 PRO HB3 . 47 . HB2 1 1
1056 1 1 1 1 47 PRO HA . 47 . HA 1 1
1056 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1057 1 1 1 1 47 PRO HA . 47 . HA 1 1
1057 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1058 1 1 1 1 47 PRO HB2 . 47 . HB3 1 1
1058 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1059 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
1059 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1060 1 1 1 1 47 PRO HA . 47 . HA 1 1
1060 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1061 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
1061 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1062 1 1 1 1 48 GLU HA . 48 . HA 1 1
1062 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1063 1 1 1 1 48 GLU HA . 48 . HA 1 1
1063 1 2 1 1 48 GLU HB3 . 48 . HB3 1 1
1064 1 1 1 1 48 GLU HA . 48 . HA 1 1
1064 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1065 1 1 1 1 48 GLU HA . 48 . HA 1 1
1065 1 2 1 1 48 GLU HG2 . 48 . HG3 1 1
1066 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1066 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1067 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1
1067 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1068 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1
1068 1 2 1 1 48 GLU HG2 . 48 . HG3 1 1
1069 1 1 1 1 49 THR HA . 49 . HA 1 1
1069 1 2 1 1 49 THR HB . 49 . HB 1 1
1070 1 1 1 1 49 THR HA . 49 . HA 1 1
1070 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1071 1 1 1 1 49 THR HB . 49 . HB 1 1
1071 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1072 1 1 1 1 50 GLN HA . 50 . HA 1 1
1072 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1073 1 1 1 1 50 GLN HA . 50 . HA 1 1
1073 1 2 1 1 50 GLN HB3 . 50 . HB3 1 1
1074 1 1 1 1 50 GLN HA . 50 . HA 1 1
1074 1 2 1 1 50 GLN QG . 50 . HG3 1 1
1075 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1
1075 1 2 1 1 50 GLN QG . 50 . HG2 1 1
1076 1 1 1 1 50 GLN H . 50 . HN 1 1
1076 1 2 1 1 50 GLN HB3 . 50 . HB3 1 1
1077 1 1 1 1 50 GLN HB3 . 50 . HB3 1 1
1077 1 2 1 1 50 GLN QG . 50 . HG2 1 1
1078 1 1 1 1 50 GLN H . 50 . HN 1 1
1078 1 2 1 1 50 GLN QG . 50 . HG3 1 1
1079 1 1 1 1 51 ILE HA . 51 . HA 1 1
1079 1 2 1 1 51 ILE HB . 51 . HB 1 1
1080 1 1 1 1 51 ILE HA . 51 . HA 1 1
1080 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1081 1 1 1 1 51 ILE HA . 51 . HA 1 1
1081 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
1082 1 1 1 1 51 ILE HB . 51 . HB 1 1
1082 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1083 1 1 1 1 51 ILE HA . 51 . HA 1 1
1083 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
1084 1 1 1 1 51 ILE HB . 51 . HB 1 1
1084 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
1085 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1085 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
1086 1 1 1 1 51 ILE H . 51 . HN 1 1
1086 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
1087 1 1 1 1 51 ILE HB . 51 . HB 1 1
1087 1 2 1 1 51 ILE MD . 51 . HD1% 1 1
1088 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1088 1 2 1 1 51 ILE MG . 51 . HG2% 1 1
1089 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1089 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1090 1 1 1 1 52 VAL HA . 52 . HA 1 1
1090 1 2 1 1 52 VAL HB . 52 . HB 1 1
1091 1 1 1 1 52 VAL HA . 52 . HA 1 1
1091 1 2 1 1 52 VAL QG . 52 . HG1% 1 1
1092 1 1 1 1 52 VAL MG1 . 52 . HG1% 1 1
1092 1 2 1 1 52 VAL MG2 . 52 . HG2% 1 1
1093 1 1 1 1 53 THR HA . 53 . HA 1 1
1093 1 2 1 1 53 THR HB . 53 . HB 1 1
1094 1 1 1 1 53 THR HB . 53 . HB 1 1
1094 1 2 1 1 53 THR MG . 53 . HG2% 1 1
1095 1 1 1 1 53 THR HA . 53 . HA 1 1
1095 1 2 1 1 53 THR MG . 53 . HG2% 1 1
1096 1 1 1 1 54 LEU HA . 54 . HA 1 1
1096 1 2 1 1 54 LEU HB3 . 54 . HB2 1 1
1097 1 1 1 1 54 LEU HA . 54 . HA 1 1
1097 1 2 1 1 54 LEU HG . 54 . HG 1 1
1098 1 1 1 1 54 LEU HA . 54 . HA 1 1
1098 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
1099 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
1099 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
1100 1 1 1 1 54 LEU HA . 54 . HA 1 1
1100 1 2 1 1 54 LEU HB2 . 54 . HB3 1 1
1101 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
1101 1 2 1 1 54 LEU HG . 54 . HG 1 1
1102 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
1102 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
1103 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
1103 1 2 1 1 54 LEU HG . 54 . HG 1 1
1104 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1104 1 2 1 1 54 LEU HG . 54 . HG 1 1
1105 1 1 1 1 54 LEU HA . 54 . HA 1 1
1105 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
1106 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
1106 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
1107 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
1107 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
1108 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1108 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
1109 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1109 1 2 1 1 54 LEU HG . 54 . HG 1 1
1110 1 1 1 1 55 ASN H . 55 . HN 1 1
1110 1 2 1 1 55 ASN HA . 55 . HA 1 1
1111 1 1 1 1 55 ASN HA . 55 . HA 1 1
1111 1 2 1 1 55 ASN HB3 . 55 . HB2 1 1
1112 1 1 1 1 56 GLY H . 56 . HN 1 1
1112 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1113 1 1 1 1 57 LYS HA . 57 . HA 1 1
1113 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1114 1 1 1 1 57 LYS HA . 57 . HA 1 1
1114 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1115 1 1 1 1 57 LYS HA . 57 . HA 1 1
1115 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1
1116 1 1 1 1 57 LYS HA . 57 . HA 1 1
1116 1 2 1 1 57 LYS HD3 . 57 . HD3 1 1
1117 1 1 1 1 57 LYS HA . 57 . HA 1 1
1117 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
1118 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1118 1 2 1 1 57 LYS HD2 . 57 . HD2 1 1
1119 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1119 1 2 1 1 57 LYS HD3 . 57 . HD3 1 1
1120 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1120 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1121 1 1 1 1 57 LYS HD2 . 57 . HD2 1 1
1121 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1122 1 1 1 1 57 LYS HD3 . 57 . HD3 1 1
1122 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1123 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1123 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
1124 1 1 1 1 57 LYS HE2 . 57 . HE2 1 1
1124 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1125 1 1 1 1 57 LYS HD2 . 57 . HD2 1 1
1125 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
1126 1 1 1 1 57 LYS HD3 . 57 . HD3 1 1
1126 1 2 1 1 57 LYS HE2 . 57 . HE2 1 1
1127 1 1 1 1 58 ARG H . 58 . HN 1 1
1127 1 2 1 1 58 ARG HA . 58 . HA 1 1
1128 1 1 1 1 58 ARG HA . 58 . HA 1 1
1128 1 2 1 1 58 ARG HG3 . 58 . HG3 1 1
1129 1 1 1 1 58 ARG HA . 58 . HA 1 1
1129 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1130 1 1 1 1 58 ARG HA . 58 . HA 1 1
1130 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
1131 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1131 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
1132 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1132 1 2 1 1 58 ARG HG3 . 58 . HG3 1 1
1133 1 1 1 1 58 ARG HA . 58 . HA 1 1
1133 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
1134 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1134 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1135 1 1 1 1 58 ARG QD . 58 . HD2 1 1
1135 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
1136 1 1 1 1 59 LEU HA . 59 . HA 1 1
1136 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
1137 1 1 1 1 59 LEU HA . 59 . HA 1 1
1137 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
1138 1 1 1 1 59 LEU HB3 . 59 . HB2 1 1
1138 1 2 1 1 59 LEU HG . 59 . HG 1 1
1139 1 1 1 1 59 LEU HB2 . 59 . HB3 1 1
1139 1 2 1 1 59 LEU HG . 59 . HG 1 1
1140 1 1 1 1 59 LEU HB2 . 59 . HB3 1 1
1140 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1141 1 1 1 1 59 LEU H . 59 . HN 1 1
1141 1 2 1 1 59 LEU HG . 59 . HG 1 1
1142 1 1 1 1 59 LEU HA . 59 . HA 1 1
1142 1 2 1 1 59 LEU HG . 59 . HG 1 1
1143 1 1 1 1 59 LEU HA . 59 . HA 1 1
1143 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1144 1 1 1 1 59 LEU HB3 . 59 . HB2 1 1
1144 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1145 1 1 1 1 59 LEU MD1 . 59 . HD1% 1 1
1145 1 2 1 1 59 LEU MD2 . 59 . HD2% 1 1
1146 1 1 1 1 60 GLU HA . 60 . HA 1 1
1146 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1147 1 1 1 1 60 GLU HA . 60 . HA 1 1
1147 1 2 1 1 60 GLU HG3 . 60 . HG3 1 1
1148 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1148 1 2 1 1 60 GLU HG3 . 60 . HG3 1 1
1149 1 1 1 1 60 GLU H . 60 . HN 1 1
1149 1 2 1 1 60 GLU HB3 . 60 . HB3 1 1
1150 1 1 1 1 60 GLU HA . 60 . HA 1 1
1150 1 2 1 1 60 GLU HB3 . 60 . HB3 1 1
1151 1 1 1 1 60 GLU HA . 60 . HA 1 1
1151 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1152 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1152 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1153 1 1 1 1 60 GLU HB3 . 60 . HB3 1 1
1153 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1154 1 1 1 1 60 GLU H . 60 . HN 1 1
1154 1 2 1 1 60 GLU HG3 . 60 . HG3 1 1
1155 1 1 1 1 60 GLU HB3 . 60 . HB3 1 1
1155 1 2 1 1 60 GLU HG3 . 60 . HG3 1 1
1156 1 1 1 1 61 ASP HA . 61 . HA 1 1
1156 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1157 1 1 1 1 63 LYS H . 63 . HN 1 1
1157 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1158 1 1 1 1 63 LYS HA . 63 . HA 1 1
1158 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1159 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1159 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1160 1 1 1 1 63 LYS HA . 63 . HA 1 1
1160 1 2 1 1 63 LYS HB3 . 63 . HB3 1 1
1161 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1161 1 2 1 1 63 LYS QG . 63 . HG2 1 1
1162 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1162 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1163 1 1 1 1 63 LYS HA . 63 . HA 1 1
1163 1 2 1 1 63 LYS QG . 63 . HG2 1 1
1164 1 1 1 1 63 LYS HA . 63 . HA 1 1
1164 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1165 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1165 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1166 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1166 1 2 1 1 63 LYS QD . 63 . HD2 1 1
1167 1 1 1 1 63 LYS QD . 63 . HD2 1 1
1167 1 2 1 1 63 LYS QG . 63 . HG2 1 1
1168 1 1 1 1 63 LYS HA . 63 . HA 1 1
1168 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1169 1 1 1 1 63 LYS HE2 . 63 . HE2 1 1
1169 1 2 1 1 63 LYS QG . 63 . HG2 1 1
1170 1 1 1 1 63 LYS QD . 63 . HD2 1 1
1170 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1171 1 1 1 1 64 MET HA . 64 . HA 1 1
1171 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
1172 1 1 1 1 64 MET HA . 64 . HA 1 1
1172 1 2 1 1 64 MET HB3 . 64 . HB3 1 1
1173 1 1 1 1 64 MET HA . 64 . HA 1 1
1173 1 2 1 1 64 MET HG2 . 64 . HG3 1 1
1174 1 1 1 1 64 MET HA . 64 . HA 1 1
1174 1 2 1 1 64 MET HG3 . 64 . HG2 1 1
1175 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
1175 1 2 1 1 64 MET HG3 . 64 . HG2 1 1
1176 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
1176 1 2 1 1 64 MET HG3 . 64 . HG2 1 1
1177 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
1177 1 2 1 1 64 MET HG2 . 64 . HG3 1 1
1178 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
1178 1 2 1 1 64 MET HG2 . 64 . HG3 1 1
1179 1 1 1 1 65 MET HA . 65 . HA 1 1
1179 1 2 1 1 65 MET QB . 65 . HB2 1 1
1180 1 1 1 1 65 MET QB . 65 . HB3 1 1
1180 1 2 1 1 65 MET HG3 . 65 . HG2 1 1
1181 1 1 1 1 65 MET HA . 65 . HA 1 1
1181 1 2 1 1 65 MET HG3 . 65 . HG2 1 1
1182 1 1 1 1 65 MET HA . 65 . HA 1 1
1182 1 2 1 1 65 MET HG2 . 65 . HG3 1 1
1183 1 1 1 1 66 ALA HA . 66 . HA 1 1
1183 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1184 1 1 1 1 68 TYR HA . 68 . HA 1 1
1184 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
1185 1 1 1 1 68 TYR H . 68 . HN 1 1
1185 1 2 1 1 68 TYR HB3 . 68 . HB3 1 1
1186 1 1 1 1 69 GLY H . 69 . HN 1 1
1186 1 2 1 1 69 GLY HA2 . 69 . HA1 1 1
1187 1 1 1 1 69 GLY H . 69 . HN 1 1
1187 1 2 1 1 69 GLY HA3 . 69 . HA2 1 1
1188 1 1 1 1 70 ILE HA . 70 . HA 1 1
1188 1 2 1 1 70 ILE HB . 70 . HB 1 1
1189 1 1 1 1 70 ILE HA . 70 . HA 1 1
1189 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1190 1 1 1 1 70 ILE HA . 70 . HA 1 1
1190 1 2 1 1 70 ILE QG . 70 . HG12 1 1
1191 1 1 1 1 70 ILE HA . 70 . HA 1 1
1191 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1192 1 1 1 1 70 ILE H . 70 . HN 1 1
1192 1 2 1 1 70 ILE HB . 70 . HB 1 1
1193 1 1 1 1 70 ILE HB . 70 . HB 1 1
1193 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1194 1 1 1 1 70 ILE HB . 70 . HB 1 1
1194 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1195 1 1 1 1 70 ILE QG . 70 . HG13 1 1
1195 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1196 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
1196 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1197 1 1 1 1 70 ILE HB . 70 . HB 1 1
1197 1 2 1 1 70 ILE QG . 70 . HG12 1 1
1198 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
1198 1 2 1 1 70 ILE QG . 70 . HG12 1 1
1199 1 1 1 1 71 ARG HA . 71 . HA 1 1
1199 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
1200 1 1 1 1 71 ARG HA . 71 . HA 1 1
1200 1 2 1 1 71 ARG HB3 . 71 . HB3 1 1
1201 1 1 1 1 71 ARG H . 71 . HN 1 1
1201 1 2 1 1 71 ARG HB2 . 71 . HB2 1 1
1202 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1202 1 2 1 1 71 ARG HG3 . 71 . HG2 1 1
1203 1 1 1 1 71 ARG HA . 71 . HA 1 1
1203 1 2 1 1 71 ARG HG3 . 71 . HG2 1 1
1204 1 1 1 1 71 ARG H . 71 . HN 1 1
1204 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1205 1 1 1 1 71 ARG HA . 71 . HA 1 1
1205 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1206 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1206 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1207 1 1 1 1 71 ARG HB3 . 71 . HB3 1 1
1207 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1208 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
1208 1 2 1 1 71 ARG HG3 . 71 . HG2 1 1
1209 1 1 1 1 72 LYS HA . 72 . HA 1 1
1209 1 2 1 1 72 LYS HB3 . 72 . HB2 1 1
1210 1 1 1 1 72 LYS HA . 72 . HA 1 1
1210 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1211 1 1 1 1 72 LYS HA . 72 . HA 1 1
1211 1 2 1 1 72 LYS HD3 . 72 . HD3 1 1
1212 1 1 1 1 72 LYS H . 72 . HN 1 1
1212 1 2 1 1 72 LYS HB3 . 72 . HB2 1 1
1213 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
1213 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1214 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
1214 1 2 1 1 72 LYS HD3 . 72 . HD3 1 1
1215 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
1215 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1216 1 1 1 1 72 LYS HD2 . 72 . HD2 1 1
1216 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1217 1 1 1 1 72 LYS HA . 72 . HA 1 1
1217 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1218 1 1 1 1 72 LYS HD3 . 72 . HD3 1 1
1218 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1219 1 1 1 1 72 LYS H . 72 . HN 1 1
1219 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1220 1 1 1 1 72 LYS HA . 72 . HA 1 1
1220 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1221 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
1221 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1222 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1
1222 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1223 1 1 1 1 72 LYS HD2 . 72 . HD2 1 1
1223 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1224 1 1 1 1 72 LYS HD3 . 72 . HD3 1 1
1224 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1225 1 1 1 1 74 ASN HA . 74 . HA 1 1
1225 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1226 1 1 1 1 74 ASN HA . 74 . HA 1 1
1226 1 2 1 1 74 ASN HB2 . 74 . HB3 1 1
1227 1 1 1 1 75 LEU HA . 75 . HA 1 1
1227 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1228 1 1 1 1 75 LEU HA . 75 . HA 1 1
1228 1 2 1 1 75 LEU HB3 . 75 . HB3 1 1
1229 1 1 1 1 75 LEU HA . 75 . HA 1 1
1229 1 2 1 1 75 LEU HG . 75 . HG 1 1
1230 1 1 1 1 75 LEU HA . 75 . HA 1 1
1230 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1231 1 1 1 1 75 LEU HA . 75 . HA 1 1
1231 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1232 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1232 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1233 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1233 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1234 1 1 1 1 75 LEU H . 75 . HN 1 1
1234 1 2 1 1 75 LEU HB3 . 75 . HB3 1 1
1235 1 1 1 1 75 LEU HB3 . 75 . HB3 1 1
1235 1 2 1 1 75 LEU HG . 75 . HG 1 1
1236 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1236 1 2 1 1 75 LEU HG . 75 . HG 1 1
1237 1 1 1 1 75 LEU H . 75 . HN 1 1
1237 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1238 1 1 1 1 75 LEU HB3 . 75 . HB3 1 1
1238 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1239 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
1239 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1240 1 1 1 1 75 LEU HB3 . 75 . HB3 1 1
1240 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1241 1 1 1 1 76 LEU H . 76 . HN 1 1
1241 1 2 1 1 76 LEU HA . 76 . HA 1 1
1242 1 1 1 1 76 LEU HA . 76 . HA 1 1
1242 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
1243 1 1 1 1 76 LEU HA . 76 . HA 1 1
1243 1 2 1 1 76 LEU HG . 76 . HG 1 1
1244 1 1 1 1 76 LEU HA . 76 . HA 1 1
1244 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
1245 1 1 1 1 76 LEU HA . 76 . HA 1 1
1245 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1246 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1246 1 2 1 1 76 LEU HG . 76 . HG 1 1
1247 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1247 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
1248 1 1 1 1 76 LEU HB3 . 76 . HB3 1 1
1248 1 2 1 1 76 LEU HG . 76 . HG 1 1
1249 1 1 1 1 76 LEU HB3 . 76 . HB3 1 1
1249 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
1250 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
1250 1 2 1 1 76 LEU HG . 76 . HG 1 1
1251 1 1 1 1 77 PHE HA . 77 . HA 1 1
1251 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1252 1 1 1 1 78 LEU HA . 78 . HA 1 1
1252 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1253 1 1 1 1 78 LEU HA . 78 . HA 1 1
1253 1 2 1 1 78 LEU HB2 . 78 . HB3 1 1
1254 1 1 1 1 78 LEU HA . 78 . HA 1 1
1254 1 2 1 1 78 LEU HG . 78 . HG 1 1
1255 1 1 1 1 78 LEU HA . 78 . HA 1 1
1255 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1256 1 1 1 1 78 LEU HB3 . 78 . HB2 1 1
1256 1 2 1 1 78 LEU HG . 78 . HG 1 1
1257 1 1 1 1 78 LEU HB3 . 78 . HB2 1 1
1257 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1258 1 1 1 1 78 LEU HB2 . 78 . HB3 1 1
1258 1 2 1 1 78 LEU HG . 78 . HG 1 1
1259 1 1 1 1 78 LEU HB2 . 78 . HB3 1 1
1259 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1260 1 1 1 1 78 LEU H . 78 . HN 1 1
1260 1 2 1 1 78 LEU HG . 78 . HG 1 1
1261 1 1 1 1 78 LEU QD . 78 . HD1% 1 1
1261 1 2 1 1 78 LEU HG . 78 . HG 1 1
1262 1 1 1 1 79 ALA HA . 79 . HA 1 1
1262 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1263 1 1 1 1 80 SER HA . 80 . HA 1 1
1263 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
1264 1 1 1 1 81 TYR H . 81 . HN 1 1
1264 1 2 1 1 81 TYR HA . 81 . HA 1 1
1265 1 1 1 1 81 TYR HA . 81 . HA 1 1
1265 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1266 1 1 1 1 82 SER H . 82 . HN 1 1
1266 1 2 1 1 82 SER HA . 82 . HA 1 1
1267 1 1 1 1 82 SER HA . 82 . HA 1 1
1267 1 2 1 1 82 SER QB . 82 . HB2 1 1
1268 1 1 1 1 83 ILE HA . 83 . HA 1 1
1268 1 2 1 1 83 ILE HB . 83 . HB 1 1
1269 1 1 1 1 83 ILE HA . 83 . HA 1 1
1269 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1270 1 1 1 1 83 ILE HA . 83 . HA 1 1
1270 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1271 1 1 1 1 83 ILE HA . 83 . HA 1 1
1271 1 2 1 1 83 ILE QG . 83 . HG12 1 1
1272 1 1 1 1 83 ILE HA . 83 . HA 1 1
1272 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1273 1 1 1 1 83 ILE HB . 83 . HB 1 1
1273 1 2 1 1 83 ILE QG . 83 . HG12 1 1
1274 1 1 1 1 83 ILE HB . 83 . HB 1 1
1274 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
1275 1 1 1 1 83 ILE H . 83 . HN 1 1
1275 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1276 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1
1276 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1277 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1277 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1278 1 1 1 1 83 ILE QG . 83 . HG12 1 1
1278 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1279 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
1279 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
1280 1 1 1 1 13 VAL HA . 13 . HA 1 1
1280 1 2 1 1 21 ARG HA . 21 . HA 1 1
1281 1 1 1 1 31 SER HA . 31 . HA 1 1
1281 1 2 1 1 64 MET HA . 64 . HA 1 1
1282 1 1 1 1 11 PHE HA . 11 . HA 1 1
1282 1 2 1 1 23 LEU HA . 23 . HA 1 1
1283 1 1 1 1 53 THR HA . 53 . HA 1 1
1283 1 2 1 1 58 ARG HA . 58 . HA 1 1
1284 1 1 1 1 52 VAL HA . 52 . HA 1 1
1284 1 2 1 1 78 LEU HA . 78 . HA 1 1
1285 1 1 1 1 7 GLU HA . 7 . HA 1 1
1285 1 2 1 1 27 ARG HA . 27 . HA 1 1
1286 1 1 1 1 12 LEU HA . 12 . HA 1 1
1286 1 2 1 1 13 VAL H . 13 . HN 1 1
1287 1 1 1 1 18 GLU HA . 18 . HA 1 1
1287 1 2 1 1 19 ALA H . 19 . HN 1 1
1288 1 1 1 1 40 GLU HA . 40 . HA 1 1
1288 1 2 1 1 41 THR H . 41 . HN 1 1
1289 1 1 1 1 40 GLU HA . 40 . HA 1 1
1289 1 2 1 1 45 ILE H . 45 . HN 1 1
1290 1 1 1 1 48 GLU HA . 48 . HA 1 1
1290 1 2 1 1 49 THR H . 49 . HN 1 1
1291 1 1 1 1 66 ALA HA . 66 . HA 1 1
1291 1 2 1 1 67 ASP H . 67 . HN 1 1
1292 1 1 1 1 70 ILE HA . 70 . HA 1 1
1292 1 2 1 1 71 ARG H . 71 . HN 1 1
1293 1 1 1 1 1 GLY HA2 . 1 . HA1 1 1
1293 1 2 1 1 2 ALA HA . 2 . HA 1 1
1294 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1294 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
1295 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1295 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
1296 1 1 1 1 12 LEU MD2 . 12 . HD2% 1 1
1296 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
1297 1 1 1 1 12 LEU HG . 12 . HG 1 1
1297 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
1298 1 1 1 1 35 VAL HA . 35 . HA 1 1
1298 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
1299 1 1 1 1 35 VAL HA . 35 . HA 1 1
1299 1 2 1 1 38 MET QB . 38 . HB2 1 1
1300 1 1 1 1 32 VAL HA . 32 . HA 1 1
1300 1 2 1 1 35 VAL HB . 35 . HB 1 1
1301 1 1 1 1 39 ILE HA . 39 . HA 1 1
1301 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1302 1 1 1 1 14 GLU HA . 14 . HA 1 1
1302 1 2 1 1 78 LEU H . 78 . HN 1 1
1303 1 1 1 1 77 PHE H . 77 . HN 1 1
1303 1 2 1 1 77 PHE HB3 . 77 . HB3 1 1
1304 1 1 1 1 77 PHE HA . 77 . HA 1 1
1304 1 2 1 1 77 PHE HB3 . 77 . HB3 1 1
1305 1 1 1 1 77 PHE HB3 . 77 . HB3 1 1
1305 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1306 1 1 1 1 53 THR H . 53 . HN 1 1
1306 1 2 1 1 77 PHE HB3 . 77 . HB3 1 1
1307 1 1 1 1 77 PHE HB3 . 77 . HB3 1 1
1307 1 2 1 1 78 LEU H . 78 . HN 1 1
1308 1 1 1 1 53 THR HB . 53 . HB 1 1
1308 1 2 1 1 77 PHE HB3 . 77 . HB3 1 1
1309 1 1 1 1 53 THR HB . 53 . HB 1 1
1309 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1310 1 1 1 1 67 ASP QB . 67 . HB3 1 1
1310 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1311 1 1 1 1 67 ASP QB . 67 . HB3 1 1
1311 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1312 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
1312 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1313 1 1 1 1 63 LYS QG . 63 . HG2 1 1
1313 1 2 1 1 67 ASP QB . 67 . HB3 1 1
1314 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1314 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1315 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1315 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1316 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1316 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1317 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1317 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1318 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1318 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1319 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1319 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1320 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1320 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1321 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1321 1 2 1 1 59 LEU HG . 59 . HG 1 1
1322 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1322 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1323 1 1 1 1 54 LEU HG . 54 . HG 1 1
1323 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1324 1 1 1 1 51 ILE HB . 51 . HB 1 1
1324 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1325 1 1 1 1 51 ILE MG . 51 . HG2% 1 1
1325 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1326 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1326 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1327 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1327 1 2 1 1 77 PHE HA . 77 . HA 1 1
1328 1 1 1 1 13 VAL HB . 13 . HB 1 1
1328 1 2 1 1 77 PHE HA . 77 . HA 1 1
1329 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1329 1 2 1 1 77 PHE HA . 77 . HA 1 1
1330 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1330 1 2 1 1 21 ARG HA . 21 . HA 1 1
1331 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1331 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
1332 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
1332 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
1333 1 1 1 1 11 PHE HA . 11 . HA 1 1
1333 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1334 1 1 1 1 38 MET HA . 38 . HA 1 1
1334 1 2 1 1 41 THR MG . 41 . HG2% 1 1
1335 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
1335 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1336 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
1336 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1337 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1337 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1338 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
1338 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1339 1 1 1 1 52 VAL HB . 52 . HB 1 1
1339 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1340 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
1340 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1341 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1341 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1342 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1342 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1343 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1343 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1344 1 1 1 1 46 ILE HA . 46 . HA 1 1
1344 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1345 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1345 1 2 1 1 50 GLN QG . 50 . HG2 1 1
1346 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1346 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1347 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1347 1 2 1 1 50 GLN HB3 . 50 . HB3 1 1
1348 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
1348 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1349 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
1349 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1350 1 1 1 1 68 TYR HB3 . 68 . HB3 1 1
1350 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1351 1 1 1 1 68 TYR HB3 . 68 . HB3 1 1
1351 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1352 1 1 1 1 65 MET QB . 65 . HB2 1 1
1352 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1353 1 1 1 1 65 MET QB . 65 . HB3 1 1
1353 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1354 1 1 1 1 65 MET HG3 . 65 . HG2 1 1
1354 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1355 1 1 1 1 65 MET HG3 . 65 . HG2 1 1
1355 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1356 1 1 1 1 59 LEU QD . 59 . HD1% 1 1
1356 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1357 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1357 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
1358 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1358 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1359 1 1 1 1 36 LYS HE3 . 36 . HE3 1 1
1359 1 2 1 1 52 VAL QG . 52 . HG2% 1 1
1360 1 1 1 1 36 LYS HE2 . 36 . HE2 1 1
1360 1 2 1 1 52 VAL QG . 52 . HG2% 1 1
1361 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
1361 1 2 1 1 28 ARG QD . 28 . HD2 1 1
1362 1 1 1 1 51 ILE MG . 51 . HG2% 1 1
1362 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1363 1 1 1 1 37 ALA MB . 37 . HB% 1 1
1363 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
1364 1 1 1 1 37 ALA MB . 37 . HB% 1 1
1364 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
1365 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
1365 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
1366 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
1366 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1367 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
1367 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1368 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
1368 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
1369 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
1369 1 2 1 1 42 LYS HB3 . 42 . HB3 1 1
1370 1 1 1 1 24 LEU HG . 24 . HG 1 1
1370 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
1371 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
1371 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1372 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
1372 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1373 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1373 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1374 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1374 1 2 1 1 14 GLU H . 14 . HN 1 1
1375 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1375 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1376 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1376 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1377 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1377 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1378 1 1 1 1 68 TYR HA . 68 . HA 1 1
1378 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1379 1 1 1 1 68 TYR HA . 68 . HA 1 1
1379 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1380 1 1 1 1 59 LEU QD . 59 . HD2% 1 1
1380 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1381 1 1 1 1 59 LEU QD . 59 . HD2% 1 1
1381 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1382 1 1 1 1 49 THR HA . 49 . HA 1 1
1382 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1383 1 1 1 1 49 THR HB . 49 . HB 1 1
1383 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1384 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1384 1 2 1 1 49 THR HB . 49 . HB 1 1
1385 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1385 1 2 1 1 58 ARG H . 58 . HN 1 1
1386 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1386 1 2 1 1 58 ARG HA . 58 . HA 1 1
1387 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1387 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1388 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1388 1 2 1 1 77 PHE HB3 . 77 . HB3 1 1
1389 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1389 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1390 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
1390 1 2 1 1 65 MET ME . 65 . HE% 1 1
1391 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
1391 1 2 1 1 65 MET ME . 65 . HE% 1 1
1392 1 1 1 1 64 MET ME . 64 . HE% 1 1
1392 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1393 1 1 1 1 64 MET HG3 . 64 . HG2 1 1
1393 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1394 1 1 1 1 64 MET HG2 . 64 . HG3 1 1
1394 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1395 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
1395 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1396 1 1 1 1 35 VAL HA . 35 . HA 1 1
1396 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
1397 1 1 1 1 35 VAL HA . 35 . HA 1 1
1397 1 2 1 1 38 MET ME . 38 . HE% 1 1
1398 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
1398 1 2 1 1 38 MET ME . 38 . HE% 1 1
1399 1 1 1 1 26 VAL HA . 26 . HA 1 1
1399 1 2 1 1 38 MET ME . 38 . HE% 1 1
1400 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1400 1 2 1 1 81 TYR HA . 81 . HA 1 1
1401 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1401 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1402 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1402 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1403 1 1 1 1 43 THR HA . 43 . HA 1 1
1403 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
1404 1 1 1 1 43 THR HB . 43 . HB 1 1
1404 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
1405 1 1 1 1 43 THR HB . 43 . HB 1 1
1405 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
1406 1 1 1 1 43 THR HB . 43 . HB 1 1
1406 1 2 1 1 45 ILE HB . 45 . HB 1 1
1407 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1407 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1408 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1408 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
1409 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1409 1 2 1 1 48 GLU HB3 . 48 . HB3 1 1
1410 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1410 1 2 1 1 48 GLU HG2 . 48 . HG3 1 1
1411 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1411 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1412 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1412 1 2 1 1 49 THR H . 49 . HN 1 1
1413 1 1 1 1 46 ILE MG . 46 . HG2% 1 1
1413 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1414 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
1414 1 2 1 1 74 ASN H . 74 . HN 1 1
1415 1 1 1 1 70 ILE MG . 70 . HG2% 1 1
1415 1 2 1 1 71 ARG HA . 71 . HA 1 1
1416 1 1 1 1 34 GLN HA . 34 . HA 1 1
1416 1 2 1 1 37 ALA MB . 37 . HB% 1 1
1417 1 1 1 1 37 ALA MB . 37 . HB% 1 1
1417 1 2 1 1 38 MET HA . 38 . HA 1 1
1418 1 1 1 1 37 ALA HA . 37 . HA 1 1
1418 1 2 1 1 47 PRO HG2 . 47 . HG2 1 1
1419 1 1 1 1 59 LEU HA . 59 . HA 1 1
1419 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1420 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1420 1 2 1 1 59 LEU HA . 59 . HA 1 1
1421 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
1421 1 2 1 1 59 LEU HA . 59 . HA 1 1
1422 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1422 1 2 1 1 61 ASP HA . 61 . HA 1 1
1423 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
1423 1 2 1 1 61 ASP HA . 61 . HA 1 1
1424 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1424 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1425 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1425 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1426 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1426 1 2 1 1 64 MET HA . 64 . HA 1 1
1427 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
1427 1 2 1 1 64 MET HA . 64 . HA 1 1
1428 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1428 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1429 1 1 1 1 46 ILE H . 46 . HN 1 1
1429 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1430 1 1 1 1 48 GLU H . 48 . HN 1 1
1430 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1431 1 1 1 1 48 GLU HG3 . 48 . HG2 1 1
1431 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1432 1 1 1 1 46 ILE HB . 46 . HB 1 1
1432 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1433 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1433 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1434 1 1 1 1 48 GLU HB3 . 48 . HB3 1 1
1434 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1435 1 1 1 1 48 GLU HG2 . 48 . HG3 1 1
1435 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1436 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1436 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1437 1 1 1 1 23 LEU MD2 . 23 . HD2% 1 1
1437 1 2 1 1 24 LEU HA . 24 . HA 1 1
1438 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1438 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1439 1 1 1 1 11 PHE HA . 11 . HA 1 1
1439 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1440 1 1 1 1 11 PHE HA . 11 . HA 1 1
1440 1 2 1 1 23 LEU MD1 . 23 . HD1% 1 1
1441 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1441 1 2 1 1 55 ASN H . 55 . HN 1 1
1442 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1442 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1443 1 1 1 1 46 ILE HA . 46 . HA 1 1
1443 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1444 1 1 1 1 28 ARG HA . 28 . HA 1 1
1444 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1445 1 1 1 1 28 ARG HA . 28 . HA 1 1
1445 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1446 1 1 1 1 28 ARG HA . 28 . HA 1 1
1446 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1447 1 1 1 1 27 ARG HA . 27 . HA 1 1
1447 1 2 1 1 28 ARG HA . 28 . HA 1 1
1448 1 1 1 1 28 ARG HA . 28 . HA 1 1
1448 1 2 1 1 65 MET QB . 65 . HB2 1 1
1449 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
1449 1 2 1 1 73 GLY H . 73 . HN 1 1
1450 1 1 1 1 9 PRO HG3 . 9 . HG3 1 1
1450 1 2 1 1 73 GLY H . 73 . HN 1 1
1451 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
1451 1 2 1 1 73 GLY H . 73 . HN 1 1
1452 1 1 1 1 21 ARG HA . 21 . HA 1 1
1452 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1453 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1453 1 2 1 1 21 ARG HA . 21 . HA 1 1
1454 1 1 1 1 18 GLU H . 18 . HN 1 1
1454 1 2 1 1 19 ALA MB . 19 . HB% 1 1
1455 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
1455 1 2 1 1 78 LEU HA . 78 . HA 1 1
1456 1 1 1 1 11 PHE HA . 11 . HA 1 1
1456 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
1457 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
1457 1 2 1 1 75 LEU HA . 75 . HA 1 1
1458 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1458 1 2 1 1 75 LEU HA . 75 . HA 1 1
1459 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1459 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1460 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
1460 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1461 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
1461 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1462 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1462 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1463 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1463 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1464 1 1 1 1 75 LEU HB3 . 75 . HB3 1 1
1464 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1465 1 1 1 1 53 THR H . 53 . HN 1 1
1465 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
1466 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1466 1 2 1 1 22 HIS H . 22 . HN 1 1
1467 1 1 1 1 61 ASP HA . 61 . HA 1 1
1467 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
1468 1 1 1 1 61 ASP H . 61 . HN 1 1
1468 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
1469 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1469 1 2 1 1 46 ILE H . 46 . HN 1 1
1470 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1470 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
1471 1 1 1 1 37 ALA HA . 37 . HA 1 1
1471 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
1472 1 1 1 1 12 LEU H . 12 . HN 1 1
1472 1 2 1 1 23 LEU MD2 . 23 . HD2% 1 1
1473 1 1 1 1 12 LEU H . 12 . HN 1 1
1473 1 2 1 1 23 LEU HG . 23 . HG 1 1
1474 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1474 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1475 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1475 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1476 1 1 1 1 10 LEU HA . 10 . HA 1 1
1476 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1477 1 1 1 1 10 LEU HA . 10 . HA 1 1
1477 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
1478 1 1 1 1 46 ILE HB . 46 . HB 1 1
1478 1 2 1 1 47 PRO HD2 . 47 . HD3 1 1
1479 1 1 1 1 46 ILE HB . 46 . HB 1 1
1479 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1480 1 1 1 1 46 ILE HB . 46 . HB 1 1
1480 1 2 1 1 48 GLU H . 48 . HN 1 1
1481 1 1 1 1 7 GLU HG3 . 7 . HG3 1 1
1481 1 2 1 1 8 LEU H . 8 . HN 1 1
1482 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1482 1 2 1 1 72 LYS H . 72 . HN 1 1
1483 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
1483 1 2 1 1 72 LYS H . 72 . HN 1 1
1484 1 1 1 1 78 LEU QD . 78 . HD1% 1 1
1484 1 2 1 1 79 ALA H . 79 . HN 1 1
1485 1 1 1 1 52 VAL HA . 52 . HA 1 1
1485 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1486 1 1 1 1 52 VAL HB . 52 . HB 1 1
1486 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1487 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
1487 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1488 1 1 1 1 50 GLN HA . 50 . HA 1 1
1488 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1489 1 1 1 1 50 GLN H . 50 . HN 1 1
1489 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1490 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1490 1 2 1 1 35 VAL HA . 35 . HA 1 1
1491 1 1 1 1 14 GLU HB2 . 14 . HB3 1 1
1491 1 2 1 1 15 SER H . 15 . HN 1 1
1492 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1492 1 2 1 1 62 GLY H . 62 . HN 1 1
1493 1 1 1 1 34 GLN H . 34 . HN 1 1
1493 1 2 1 1 37 ALA MB . 37 . HB% 1 1
1494 1 1 1 1 51 ILE MG . 51 . HG2% 1 1
1494 1 2 1 1 52 VAL H . 52 . HN 1 1
1495 1 1 1 1 36 LYS HA . 36 . HA 1 1
1495 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
1496 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1496 1 2 1 1 45 ILE MD . 45 . HD1% 1 1
1497 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1497 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
1498 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1498 1 2 1 1 80 SER HA . 80 . HA 1 1
1499 1 1 1 1 29 SER HA . 29 . HA 1 1
1499 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1500 1 1 1 1 28 ARG QD . 28 . HD2 1 1
1500 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1501 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
1501 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1502 1 1 1 1 43 THR MG . 43 . HG2% 1 1
1502 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
1503 1 1 1 1 51 ILE HA . 51 . HA 1 1
1503 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1504 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
1504 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1505 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1505 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1506 1 1 1 1 78 LEU HA . 78 . HA 1 1
1506 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1507 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1507 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1508 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1508 1 2 1 1 61 ASP HA . 61 . HA 1 1
1509 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
1509 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
1510 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
1510 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1511 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
1511 1 2 1 1 72 LYS HD3 . 72 . HD3 1 1
1512 1 1 1 1 32 VAL HA . 32 . HA 1 1
1512 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1513 1 1 1 1 32 VAL HA . 32 . HA 1 1
1513 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1514 1 1 1 1 53 THR HA . 53 . HA 1 1
1514 1 2 1 1 59 LEU QD . 59 . HD1% 1 1
1515 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1515 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1516 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1516 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1517 1 1 1 1 24 LEU MD1 . 24 . HD2% 1 1
1517 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
1518 1 1 1 1 24 LEU MD1 . 24 . HD2% 1 1
1518 1 2 1 1 38 MET HG3 . 38 . HG3 1 1
1519 1 1 1 1 63 LYS HB3 . 63 . HB3 1 1
1519 1 2 1 1 64 MET H . 64 . HN 1 1
1520 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1520 1 2 1 1 64 MET H . 64 . HN 1 1
1521 1 1 1 1 54 LEU H . 54 . HN 1 1
1521 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1522 1 1 1 1 34 GLN QG . 34 . HG2 1 1
1522 1 2 1 1 35 VAL H . 35 . HN 1 1
1523 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
1523 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1524 1 1 1 1 14 GLU HG3 . 14 . HG3 1 1
1524 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1525 1 1 1 1 55 ASN HB3 . 55 . HB2 1 1
1525 1 2 1 1 57 LYS H . 57 . HN 1 1
1526 1 1 1 1 64 MET H . 64 . HN 1 1
1526 1 2 1 1 67 ASP QB . 67 . HB3 1 1
1527 1 1 1 1 59 LEU HB2 . 59 . HB3 1 1
1527 1 2 1 1 60 GLU H . 60 . HN 1 1
1528 1 1 1 1 58 ARG HA . 58 . HA 1 1
1528 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
1529 1 1 1 1 58 ARG HA . 58 . HA 1 1
1529 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
1530 1 1 1 1 23 LEU HB2 . 23 . HB3 1 1
1530 1 2 1 1 24 LEU H . 24 . HN 1 1
1531 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1531 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
1532 1 1 1 1 22 HIS HA . 22 . HA 1 1
1532 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
1533 1 1 1 1 22 HIS HA . 22 . HA 1 1
1533 1 2 1 1 23 LEU HB2 . 23 . HB3 1 1
1534 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1534 1 2 1 1 23 LEU HB2 . 23 . HB3 1 1
1535 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
1535 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
1536 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
1536 1 2 1 1 65 MET ME . 65 . HE% 1 1
1537 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
1537 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
1538 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1538 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
1539 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1539 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
1540 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
1540 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
1541 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
1541 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
1542 1 1 1 1 52 VAL HB . 52 . HB 1 1
1542 1 2 1 1 59 LEU HB2 . 59 . HB3 1 1
1543 1 1 1 1 52 VAL HB . 52 . HB 1 1
1543 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
1544 1 1 1 1 11 PHE HA . 11 . HA 1 1
1544 1 2 1 1 24 LEU HG . 24 . HG 1 1
1545 1 1 1 1 31 SER HA . 31 . HA 1 1
1545 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
1546 1 1 1 1 31 SER HA . 31 . HA 1 1
1546 1 2 1 1 64 MET HB3 . 64 . HB3 1 1
1547 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
1547 1 2 1 1 72 LYS HA . 72 . HA 1 1
1548 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
1548 1 2 1 1 72 LYS HA . 72 . HA 1 1
1549 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
1549 1 2 1 1 72 LYS HA . 72 . HA 1 1
1550 1 1 1 1 8 LEU HB3 . 8 . HB3 1 1
1550 1 2 1 1 72 LYS HA . 72 . HA 1 1
1551 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
1551 1 2 1 1 72 LYS HA . 72 . HA 1 1
1552 1 1 1 1 53 THR HA . 53 . HA 1 1
1552 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
1553 1 1 1 1 53 THR HA . 53 . HA 1 1
1553 1 2 1 1 54 LEU HG . 54 . HG 1 1
1554 1 1 1 1 40 GLU HA . 40 . HA 1 1
1554 1 2 1 1 45 ILE HB . 45 . HB 1 1
1555 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
1555 1 2 1 1 40 GLU HA . 40 . HA 1 1
1556 1 1 1 1 40 GLU HA . 40 . HA 1 1
1556 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
1557 1 1 1 1 40 GLU HA . 40 . HA 1 1
1557 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
1558 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1558 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1559 1 1 1 1 47 PRO HA . 47 . HA 1 1
1559 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
1560 1 1 1 1 47 PRO HA . 47 . HA 1 1
1560 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
1561 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
1561 1 2 1 1 35 VAL HA . 35 . HA 1 1
1562 1 1 1 1 39 ILE HA . 39 . HA 1 1
1562 1 2 1 1 42 LYS HB3 . 42 . HB3 1 1
1563 1 1 1 1 39 ILE HA . 39 . HA 1 1
1563 1 2 1 1 40 GLU HA . 40 . HA 1 1
1564 1 1 1 1 38 MET HA . 38 . HA 1 1
1564 1 2 1 1 39 ILE HA . 39 . HA 1 1
1565 1 1 1 1 47 PRO HA . 47 . HA 1 1
1565 1 2 1 1 50 GLN QG . 50 . HG2 1 1
1566 1 1 1 1 53 THR HB . 53 . HB 1 1
1566 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1567 1 1 1 1 64 MET HG3 . 64 . HG2 1 1
1567 1 2 1 1 65 MET H . 65 . HN 1 1
1568 1 1 1 1 53 THR HA . 53 . HA 1 1
1568 1 2 1 1 59 LEU HG . 59 . HG 1 1
1569 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1569 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
1570 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1570 1 2 1 1 68 TYR HB3 . 68 . HB3 1 1
1571 1 1 1 1 75 LEU MD1 . 75 . HD1% 1 1
1571 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1572 1 1 1 1 26 VAL QG . 26 . HG2% 1 1
1572 1 2 1 1 65 MET ME . 65 . HE% 1 1
1573 1 1 1 1 30 SER H . 30 . HN 1 1
1573 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1574 1 1 1 1 32 VAL H . 32 . HN 1 1
1574 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1575 1 1 1 1 71 ARG HB3 . 71 . HB3 1 1
1575 1 2 1 1 72 LYS H . 72 . HN 1 1
1576 1 1 1 1 7 GLU HB3 . 7 . HB3 1 1
1576 1 2 1 1 8 LEU H . 8 . HN 1 1
1577 1 1 1 1 33 ALA HA . 33 . HA 1 1
1577 1 2 1 1 36 LYS HB2 . 36 . HB3 1 1
1578 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
1578 1 2 1 1 11 PHE H . 11 . HN 1 1
1579 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1579 1 2 1 1 25 GLN H . 25 . HN 1 1
1580 1 1 1 1 14 GLU HA . 14 . HA 1 1
1580 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1581 1 1 1 1 11 PHE HA . 11 . HA 1 1
1581 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1582 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1582 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1583 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
1583 1 2 1 1 17 ASP HA . 17 . HA 1 1
1584 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
1584 1 2 1 1 17 ASP HA . 17 . HA 1 1
1585 1 1 1 1 54 LEU HG . 54 . HG 1 1
1585 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
1586 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
1586 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
1587 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
1587 1 2 1 1 9 PRO HD3 . 9 . HD3 1 1
1588 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
1588 1 2 1 1 73 GLY H . 73 . HN 1 1
1589 1 1 1 1 9 PRO HD3 . 9 . HD3 1 1
1589 1 2 1 1 73 GLY H . 73 . HN 1 1
1590 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1590 1 2 1 1 81 TYR HA . 81 . HA 1 1
1591 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
1591 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1592 1 1 1 1 46 ILE HG13 . 46 . HG12 1 1
1592 1 2 1 1 49 THR MG . 49 . HG2% 1 1
1593 1 1 1 1 9 PRO HB3 . 9 . HB3 1 1
1593 1 2 1 1 10 LEU H . 10 . HN 1 1
1594 1 1 1 1 15 SER HA . 15 . HA 1 1
1594 1 2 1 1 16 GLY HA2 . 16 . HA1 1 1
1595 1 1 1 1 15 SER HA . 15 . HA 1 1
1595 1 2 1 1 16 GLY HA3 . 16 . HA2 1 1
1596 1 1 1 1 15 SER HA . 15 . HA 1 1
1596 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1597 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1597 1 2 1 1 19 ALA MB . 19 . HB% 1 1
1598 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
1598 1 2 1 1 19 ALA MB . 19 . HB% 1 1
1599 1 1 1 1 20 LYS HA . 20 . HA 1 1
1599 1 2 1 1 21 ARG HA . 21 . HA 1 1
1600 1 1 1 1 66 ALA HA . 66 . HA 1 1
1600 1 2 1 1 70 ILE MG . 70 . HG2% 1 1
1601 1 1 1 1 66 ALA HA . 66 . HA 1 1
1601 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1602 1 1 1 1 71 ARG HG3 . 71 . HG2 1 1
1602 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1603 1 1 1 1 71 ARG HB3 . 71 . HB3 1 1
1603 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1604 1 1 1 1 36 LYS HG2 . 36 . HG3 1 1
1604 1 2 1 1 52 VAL QG . 52 . HG1% 1 1
1605 1 1 1 1 36 LYS HG3 . 36 . HG2 1 1
1605 1 2 1 1 52 VAL QG . 52 . HG2% 1 1
1606 1 1 1 1 21 ARG HA . 21 . HA 1 1
1606 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
1607 1 1 1 1 32 VAL MG1 . 32 . HG1% 1 1
1607 1 2 1 1 63 LYS HB3 . 63 . HB3 1 1
1608 1 1 1 1 65 MET HG2 . 65 . HG3 1 1
1608 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1609 1 1 1 1 26 VAL HB . 26 . HB 1 1
1609 1 2 1 1 35 VAL QG . 35 . HG2% 1 1
1610 1 1 1 1 39 ILE HA . 39 . HA 1 1
1610 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1611 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
1611 1 2 1 1 30 SER H . 30 . HN 1 1
1612 1 1 1 1 80 SER HA . 80 . HA 1 1
1612 1 2 1 1 80 SER HB3 . 80 . HB3 1 1
1613 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1613 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
1614 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1614 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
1615 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1615 1 2 1 1 80 SER HB3 . 80 . HB3 1 1
1616 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1616 1 2 1 1 80 SER HB3 . 80 . HB3 1 1
1617 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
1617 1 2 1 1 80 SER HB3 . 80 . HB3 1 1
1618 1 1 1 1 45 ILE HG13 . 45 . HG13 1 1
1618 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
1619 1 1 1 1 80 SER HA . 80 . HA 1 1
1619 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1620 1 1 1 1 72 LYS HD2 . 72 . HD2 1 1
1620 1 2 1 1 73 GLY H . 73 . HN 1 1
1621 1 1 1 1 72 LYS HD3 . 72 . HD3 1 1
1621 1 2 1 1 73 GLY H . 73 . HN 1 1
1622 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
1622 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
1623 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1623 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1624 1 1 1 1 26 VAL QG . 26 . HG1% 1 1
1624 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
1625 1 1 1 1 32 VAL HA . 32 . HA 1 1
1625 1 2 1 1 33 ALA HA . 33 . HA 1 1
1626 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1626 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1627 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1627 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1628 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1628 1 2 1 1 75 LEU MD2 . 75 . HD2% 1 1
1629 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1629 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1630 1 1 1 1 51 ILE MG . 51 . HG2% 1 1
1630 1 2 1 1 53 THR MG . 53 . HG2% 1 1
1631 1 1 1 1 51 ILE HB . 51 . HB 1 1
1631 1 2 1 1 53 THR MG . 53 . HG2% 1 1
1632 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1632 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1633 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1633 1 2 1 1 54 LEU HA . 54 . HA 1 1
1634 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1634 1 2 1 1 55 ASN HA . 55 . HA 1 1
1635 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1635 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
1636 1 1 1 1 82 SER HA . 82 . HA 1 1
1636 1 2 1 1 83 ILE HA . 83 . HA 1 1
1637 1 1 1 1 82 SER QB . 82 . HB2 1 1
1637 1 2 1 1 83 ILE HB . 83 . HB 1 1
1638 1 1 1 1 82 SER QB . 82 . HB2 1 1
1638 1 2 1 1 83 ILE HA . 83 . HA 1 1
1639 1 1 1 1 26 VAL HB . 26 . HB 1 1
1639 1 2 1 1 38 MET ME . 38 . HE% 1 1
1640 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
1640 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
1641 1 1 1 1 12 LEU HB3 . 12 . HB3 1 1
1641 1 2 1 1 24 LEU HG . 24 . HG 1 1
1642 1 1 1 1 14 GLU HG3 . 14 . HG3 1 1
1642 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1643 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
1643 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1644 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1644 1 2 1 1 18 GLU HA . 18 . HA 1 1
1645 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1645 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1646 1 1 1 1 40 GLU HA . 40 . HA 1 1
1646 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1647 1 1 1 1 52 VAL QG . 52 . HG1% 1 1
1647 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
1648 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1648 1 2 1 1 75 LEU HB3 . 75 . HB3 1 1
1649 1 1 1 1 52 VAL QG . 52 . HG1% 1 1
1649 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1650 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
1650 1 2 1 1 76 LEU HG . 76 . HG 1 1
1651 1 1 1 1 10 LEU MD2 . 10 . HD2% 1 1
1651 1 2 1 1 76 LEU HB3 . 76 . HB3 1 1
1652 1 1 1 1 42 LYS HA . 42 . HA 1 1
1652 1 2 1 1 42 LYS HE3 . 42 . HE3 1 1
1653 1 1 1 1 42 LYS HB3 . 42 . HB3 1 1
1653 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1654 1 1 1 1 72 LYS HA . 72 . HA 1 1
1654 1 2 1 1 72 LYS HB2 . 72 . HB3 1 1
1655 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
1655 1 2 1 1 72 LYS HB2 . 72 . HB3 1 1
1656 1 1 1 1 72 LYS HB2 . 72 . HB3 1 1
1656 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1657 1 1 1 1 72 LYS HB2 . 72 . HB3 1 1
1657 1 2 1 1 72 LYS HG3 . 72 . HG2 1 1
1658 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1658 1 2 1 1 72 LYS HA . 72 . HA 1 1
1659 1 1 1 1 8 LEU MD1 . 8 . HD1% 1 1
1659 1 2 1 1 72 LYS HB3 . 72 . HB2 1 1
1660 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1660 1 2 1 1 72 LYS HB3 . 72 . HB2 1 1
1661 1 1 1 1 8 LEU MD2 . 8 . HD2% 1 1
1661 1 2 1 1 72 LYS HB2 . 72 . HB3 1 1
1662 1 1 1 1 8 LEU HA . 8 . HA 1 1
1662 1 2 1 1 72 LYS HA . 72 . HA 1 1
1663 1 1 1 1 72 LYS HA . 72 . HA 1 1
1663 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1664 1 1 1 1 54 LEU HG . 54 . HG 1 1
1664 1 2 1 1 68 TYR HB3 . 68 . HB3 1 1
1665 1 1 1 1 70 ILE QG . 70 . HG12 1 1
1665 1 2 1 1 74 ASN HB2 . 74 . HB3 1 1
1666 1 1 1 1 70 ILE MG . 70 . HG2% 1 1
1666 1 2 1 1 74 ASN HB2 . 74 . HB3 1 1
1667 1 1 1 1 70 ILE MD . 70 . HD1% 1 1
1667 1 2 1 1 74 ASN HB2 . 74 . HB3 1 1
1668 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1668 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1669 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1669 1 2 1 1 42 LYS HB3 . 42 . HB3 1 1
1670 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1670 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1671 1 1 1 1 27 ARG H . 27 . HN 1 1
1671 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
1672 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1672 1 2 1 1 32 VAL H . 32 . HN 1 1
1673 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
1673 1 2 1 1 32 VAL H . 32 . HN 1 1
1674 1 1 1 1 39 ILE HA . 39 . HA 1 1
1674 1 2 1 1 43 THR H . 43 . HN 1 1
1675 1 1 1 1 47 PRO HA . 47 . HA 1 1
1675 1 2 1 1 49 THR H . 49 . HN 1 1
1676 1 1 1 1 65 MET QB . 65 . HB2 1 1
1676 1 2 1 1 67 ASP H . 67 . HN 1 1
1677 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
1677 1 2 1 1 66 ALA MB . 66 . HB% 1 1
1678 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1678 1 2 1 1 55 ASN HB3 . 55 . HB2 1 1
1679 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
1679 1 2 1 1 57 LYS H . 57 . HN 1 1
1680 1 1 1 1 40 GLU HA . 40 . HA 1 1
1680 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
1681 1 1 1 1 40 GLU HA . 40 . HA 1 1
1681 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
1682 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
1682 1 2 1 1 45 ILE HA . 45 . HA 1 1
1683 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
1683 1 2 1 1 43 THR HB . 43 . HB 1 1
1684 1 1 1 1 39 ILE MG . 39 . HG2% 1 1
1684 1 2 1 1 43 THR MG . 43 . HG2% 1 1
1685 1 1 1 1 30 SER HA . 30 . HA 1 1
1685 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1686 1 1 1 1 36 LYS HA . 36 . HA 1 1
1686 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
1687 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1687 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
1688 1 1 1 1 65 MET ME . 65 . HE% 1 1
1688 1 2 1 1 70 ILE HB . 70 . HB 1 1
1689 1 1 1 1 65 MET HA . 65 . HA 1 1
1689 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1690 1 1 1 1 28 ARG HG3 . 28 . HG2 1 1
1690 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1691 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
1691 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
1692 1 1 1 1 8 LEU HG . 8 . HG 1 1
1692 1 2 1 1 28 ARG H . 28 . HN 1 1
1693 1 1 1 1 36 LYS HD3 . 36 . HD3 1 1
1693 1 2 1 1 39 ILE H . 39 . HN 1 1
1694 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1694 1 2 1 1 21 ARG QD . 21 . HD2 1 1
1695 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1695 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1696 1 1 1 1 54 LEU HB3 . 54 . HB2 1 1
1696 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1697 1 1 1 1 54 LEU HB2 . 54 . HB3 1 1
1697 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1698 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1698 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1699 1 1 1 1 60 GLU HB3 . 60 . HB3 1 1
1699 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1700 1 1 1 1 63 LYS QG . 63 . HG2 1 1
1700 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1701 1 1 1 1 59 LEU HG . 59 . HG 1 1
1701 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1702 1 1 1 1 54 LEU MD2 . 54 . HD2% 1 1
1702 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1703 1 1 1 1 57 LYS HD2 . 57 . HD2 1 1
1703 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1704 1 1 1 1 57 LYS HD3 . 57 . HD3 1 1
1704 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1705 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
1705 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1706 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
1706 1 2 1 1 78 LEU HB2 . 78 . HB3 1 1
1707 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
1707 1 2 1 1 70 ILE HA . 70 . HA 1 1
1708 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1708 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
1709 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
1709 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
1710 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
1710 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
1711 1 1 1 1 40 GLU HB2 . 40 . HB3 1 1
1711 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
1712 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
1712 1 2 1 1 50 GLN HE21 . 50 . HE21 1 1
1713 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
1713 1 2 1 1 50 GLN HE22 . 50 . HE22 1 1
1714 1 1 1 1 50 GLN HE21 . 50 . HE21 1 1
1714 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1715 1 1 1 1 33 ALA H . 33 . HN 1 1
1715 1 2 1 1 34 GLN QG . 34 . HG2 1 1
1716 1 1 1 1 47 PRO HG2 . 47 . HG2 1 1
1716 1 2 1 1 48 GLU H . 48 . HN 1 1
1717 1 1 1 1 46 ILE HA . 46 . HA 1 1
1717 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1718 1 1 1 1 46 ILE HB . 46 . HB 1 1
1718 1 2 1 1 47 PRO HG3 . 47 . HG3 1 1
1719 1 1 1 1 46 ILE HB . 46 . HB 1 1
1719 1 2 1 1 48 GLU HG2 . 48 . HG3 1 1
1720 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1720 1 2 1 1 47 PRO HA . 47 . HA 1 1
1721 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1721 1 2 1 1 49 THR HA . 49 . HA 1 1
1722 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1722 1 2 1 1 80 SER HA . 80 . HA 1 1
1723 1 1 1 1 45 ILE MG . 45 . HG2% 1 1
1723 1 2 1 1 50 GLN HA . 50 . HA 1 1
1724 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
1724 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
1725 1 1 1 1 27 ARG HB2 . 27 . HB3 1 1
1725 1 2 1 1 30 SER HB3 . 30 . HB3 1 1
1726 1 1 1 1 54 LEU HG . 54 . HG 1 1
1726 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1727 1 1 1 1 24 LEU HA . 24 . HA 1 1
1727 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
1728 1 1 1 1 24 LEU HA . 24 . HA 1 1
1728 1 2 1 1 25 GLN HG3 . 25 . HG3 1 1
1729 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1729 1 2 1 1 80 SER HA . 80 . HA 1 1
1730 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
1730 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1731 1 1 1 1 68 TYR HB3 . 68 . HB3 1 1
1731 1 2 1 1 68 TYR QD . 68 . HD% 1 1
1732 1 1 1 1 64 MET H . 64 . HN 1 1
1732 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1733 1 1 1 1 81 TYR HA . 81 . HA 1 1
1733 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1734 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
1734 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1735 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
1735 1 2 1 1 81 TYR QE . 81 . HE% 1 1
1736 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1736 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1737 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1737 1 2 1 1 81 TYR QE . 81 . HE% 1 1
1738 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1738 1 2 1 1 11 PHE QD . 11 . HD% 1 1
1739 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1739 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1740 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1740 1 2 1 1 73 GLY HA3 . 73 . HA2 1 1
1741 1 1 1 1 77 PHE HA . 77 . HA 1 1
1741 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1742 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1742 1 2 1 1 77 PHE QD . 77 . HD% 1 1
1743 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1743 1 2 1 1 23 LEU HA . 23 . HA 1 1
1744 1 1 1 1 14 GLU H . 14 . HN 1 1
1744 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1745 1 1 1 1 64 MET HB3 . 64 . HB3 1 1
1745 1 2 1 1 68 TYR QE . 68 . HE% 1 1
1746 1 1 1 1 22 HIS HA . 22 . HA 1 1
1746 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
1747 1 1 1 1 22 HIS HA . 22 . HA 1 1
1747 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1748 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1748 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
1749 1 1 1 1 21 ARG HB3 . 21 . HB2 1 1
1749 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
1750 1 1 1 1 21 ARG QG . 21 . HG2 1 1
1750 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
1751 1 1 1 1 21 ARG QD . 21 . HD2 1 1
1751 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
1752 1 1 1 1 11 PHE QD . 11 . HD% 1 1
1752 1 2 1 1 22 HIS H . 22 . HN 1 1
1753 1 1 1 1 77 PHE H . 77 . HN 1 1
1753 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1754 1 1 1 1 49 THR HA . 49 . HA 1 1
1754 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1755 1 1 1 1 49 THR HB . 49 . HB 1 1
1755 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1756 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1756 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1757 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1757 1 2 1 1 81 TYR QE . 81 . HE% 1 1
1758 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1758 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1759 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
1759 1 2 1 1 81 TYR QE . 81 . HE% 1 1
1760 1 1 1 1 20 LYS HA . 20 . HA 1 1
1760 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
1761 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
1761 1 2 1 1 81 TYR QD . 81 . HD% 1 1
1762 1 1 1 1 11 PHE QE . 11 . HE% 1 1
1762 1 2 1 1 75 LEU MD1 . 75 . HD1% 1 1
1763 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1763 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1764 1 1 1 1 75 LEU MD2 . 75 . HD2% 1 1
1764 1 2 1 1 77 PHE QE . 77 . HE% 1 1
1765 1 1 1 1 6 GLU H . 6 . HN 1 1
1765 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
1766 1 1 1 1 7 GLU H . 7 . HN 1 1
1766 1 2 1 1 7 GLU HA . 7 . HA 1 1
1767 1 1 1 1 7 GLU H . 7 . HN 1 1
1767 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
1768 1 1 1 1 10 LEU H . 10 . HN 1 1
1768 1 2 1 1 10 LEU MD2 . 10 . HD2% 1 1
1769 1 1 1 1 11 PHE H . 11 . HN 1 1
1769 1 2 1 1 11 PHE HA . 11 . HA 1 1
1770 1 1 1 1 11 PHE H . 11 . HN 1 1
1770 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1771 1 1 1 1 12 LEU H . 12 . HN 1 1
1771 1 2 1 1 12 LEU HG . 12 . HG 1 1
1772 1 1 1 1 13 VAL H . 13 . HN 1 1
1772 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
1773 1 1 1 1 15 SER H . 15 . HN 1 1
1773 1 2 1 1 15 SER HA . 15 . HA 1 1
1774 1 1 1 1 15 SER H . 15 . HN 1 1
1774 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
1775 1 1 1 1 16 GLY H . 16 . HN 1 1
1775 1 2 1 1 16 GLY HA2 . 16 . HA1 1 1
1776 1 1 1 1 17 ASP H . 17 . HN 1 1
1776 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
1777 1 1 1 1 18 GLU H . 18 . HN 1 1
1777 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1778 1 1 1 1 18 GLU H . 18 . HN 1 1
1778 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1779 1 1 1 1 20 LYS H . 20 . HN 1 1
1779 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
1780 1 1 1 1 21 ARG H . 21 . HN 1 1
1780 1 2 1 1 21 ARG HB3 . 21 . HB2 1 1
1781 1 1 1 1 22 HIS H . 22 . HN 1 1
1781 1 2 1 1 22 HIS HA . 22 . HA 1 1
1782 1 1 1 1 25 GLN H . 25 . HN 1 1
1782 1 2 1 1 25 GLN HA . 25 . HA 1 1
1783 1 1 1 1 25 GLN H . 25 . HN 1 1
1783 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
1784 1 1 1 1 26 VAL H . 26 . HN 1 1
1784 1 2 1 1 26 VAL QG . 26 . HG1% 1 1
1785 1 1 1 1 27 ARG H . 27 . HN 1 1
1785 1 2 1 1 27 ARG HA . 27 . HA 1 1
1786 1 1 1 1 27 ARG H . 27 . HN 1 1
1786 1 2 1 1 27 ARG QG . 27 . HG2 1 1
1787 1 1 1 1 27 ARG H . 27 . HN 1 1
1787 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
1788 1 1 1 1 29 SER H . 29 . HN 1 1
1788 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
1789 1 1 1 1 30 SER H . 30 . HN 1 1
1789 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
1790 1 1 1 1 31 SER H . 31 . HN 1 1
1790 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
1791 1 1 1 1 36 LYS H . 36 . HN 1 1
1791 1 2 1 1 36 LYS HG3 . 36 . HG2 1 1
1792 1 1 1 1 36 LYS H . 36 . HN 1 1
1792 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
1793 1 1 1 1 37 ALA H . 37 . HN 1 1
1793 1 2 1 1 37 ALA HA . 37 . HA 1 1
1794 1 1 1 1 39 ILE H . 39 . HN 1 1
1794 1 2 1 1 39 ILE HA . 39 . HA 1 1
1795 1 1 1 1 39 ILE H . 39 . HN 1 1
1795 1 2 1 1 39 ILE MG . 39 . HG2% 1 1
1796 1 1 1 1 42 LYS H . 42 . HN 1 1
1796 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1797 1 1 1 1 42 LYS H . 42 . HN 1 1
1797 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
1798 1 1 1 1 44 GLY H . 44 . HN 1 1
1798 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
1799 1 1 1 1 45 ILE H . 45 . HN 1 1
1799 1 2 1 1 45 ILE MG . 45 . HG2% 1 1
1800 1 1 1 1 46 ILE H . 46 . HN 1 1
1800 1 2 1 1 46 ILE HA . 46 . HA 1 1
1801 1 1 1 1 46 ILE H . 46 . HN 1 1
1801 1 2 1 1 46 ILE HB . 46 . HB 1 1
1802 1 1 1 1 46 ILE H . 46 . HN 1 1
1802 1 2 1 1 46 ILE HG13 . 46 . HG12 1 1
1803 1 1 1 1 48 GLU H . 48 . HN 1 1
1803 1 2 1 1 48 GLU HG3 . 48 . HG2 1 1
1804 1 1 1 1 50 GLN H . 50 . HN 1 1
1804 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1805 1 1 1 1 53 THR H . 53 . HN 1 1
1805 1 2 1 1 53 THR HA . 53 . HA 1 1
1806 1 1 1 1 53 THR H . 53 . HN 1 1
1806 1 2 1 1 53 THR HB . 53 . HB 1 1
1807 1 1 1 1 53 THR H . 53 . HN 1 1
1807 1 2 1 1 53 THR MG . 53 . HG2% 1 1
1808 1 1 1 1 54 LEU H . 54 . HN 1 1
1808 1 2 1 1 54 LEU HA . 54 . HA 1 1
1809 1 1 1 1 54 LEU H . 54 . HN 1 1
1809 1 2 1 1 54 LEU HG . 54 . HG 1 1
1810 1 1 1 1 54 LEU H . 54 . HN 1 1
1810 1 2 1 1 54 LEU MD1 . 54 . HD1% 1 1
1811 1 1 1 1 55 ASN H . 55 . HN 1 1
1811 1 2 1 1 55 ASN HB3 . 55 . HB2 1 1
1812 1 1 1 1 56 GLY H . 56 . HN 1 1
1812 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
1813 1 1 1 1 59 LEU H . 59 . HN 1 1
1813 1 2 1 1 59 LEU HA . 59 . HA 1 1
1814 1 1 1 1 59 LEU H . 59 . HN 1 1
1814 1 2 1 1 59 LEU HB3 . 59 . HB2 1 1
1815 1 1 1 1 60 GLU H . 60 . HN 1 1
1815 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1816 1 1 1 1 60 GLU H . 60 . HN 1 1
1816 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
1817 1 1 1 1 61 ASP H . 61 . HN 1 1
1817 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1818 1 1 1 1 63 LYS H . 63 . HN 1 1
1818 1 2 1 1 63 LYS QG . 63 . HG2 1 1
1819 1 1 1 1 64 MET H . 64 . HN 1 1
1819 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
1820 1 1 1 1 65 MET H . 65 . HN 1 1
1820 1 2 1 1 65 MET HA . 65 . HA 1 1
1821 1 1 1 1 65 MET H . 65 . HN 1 1
1821 1 2 1 1 65 MET HG3 . 65 . HG2 1 1
1822 1 1 1 1 66 ALA H . 66 . HN 1 1
1822 1 2 1 1 66 ALA HA . 66 . HA 1 1
1823 1 1 1 1 68 TYR H . 68 . HN 1 1
1823 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
1824 1 1 1 1 71 ARG H . 71 . HN 1 1
1824 1 2 1 1 71 ARG HA . 71 . HA 1 1
1825 1 1 1 1 71 ARG H . 71 . HN 1 1
1825 1 2 1 1 71 ARG HG3 . 71 . HG2 1 1
1826 1 1 1 1 72 LYS H . 72 . HN 1 1
1826 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1827 1 1 1 1 73 GLY H . 73 . HN 1 1
1827 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
1828 1 1 1 1 74 ASN H . 74 . HN 1 1
1828 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
1829 1 1 1 1 75 LEU H . 75 . HN 1 1
1829 1 2 1 1 75 LEU HA . 75 . HA 1 1
1830 1 1 1 1 76 LEU H . 76 . HN 1 1
1830 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1831 1 1 1 1 76 LEU H . 76 . HN 1 1
1831 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
1832 1 1 1 1 77 PHE H . 77 . HN 1 1
1832 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1833 1 1 1 1 78 LEU H . 78 . HN 1 1
1833 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
1834 1 1 1 1 79 ALA H . 79 . HN 1 1
1834 1 2 1 1 79 ALA HA . 79 . HA 1 1
1835 1 1 1 1 81 TYR H . 81 . HN 1 1
1835 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1836 1 1 1 1 83 ILE H . 83 . HN 1 1
1836 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1837 1 1 1 1 10 LEU HA . 10 . HA 1 1
1837 1 2 1 1 11 PHE H . 11 . HN 1 1
1838 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1838 1 2 1 1 13 VAL H . 13 . HN 1 1
1839 1 1 1 1 13 VAL HA . 13 . HA 1 1
1839 1 2 1 1 14 GLU H . 14 . HN 1 1
1840 1 1 1 1 15 SER HA . 15 . HA 1 1
1840 1 2 1 1 16 GLY H . 16 . HN 1 1
1841 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
1841 1 2 1 1 16 GLY H . 16 . HN 1 1
1842 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
1842 1 2 1 1 15 SER H . 15 . HN 1 1
1843 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
1843 1 2 1 1 17 ASP H . 17 . HN 1 1
1844 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1844 1 2 1 1 18 GLU H . 18 . HN 1 1
1845 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
1845 1 2 1 1 19 ALA H . 19 . HN 1 1
1846 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1846 1 2 1 1 19 ALA H . 19 . HN 1 1
1847 1 1 1 1 19 ALA HA . 19 . HA 1 1
1847 1 2 1 1 20 LYS H . 20 . HN 1 1
1848 1 1 1 1 19 ALA MB . 19 . HB% 1 1
1848 1 2 1 1 20 LYS H . 20 . HN 1 1
1849 1 1 1 1 20 LYS HD3 . 20 . HD2 1 1
1849 1 2 1 1 21 ARG H . 21 . HN 1 1
1850 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
1850 1 2 1 1 21 ARG H . 21 . HN 1 1
1851 1 1 1 1 21 ARG HB3 . 21 . HB2 1 1
1851 1 2 1 1 22 HIS H . 22 . HN 1 1
1852 1 1 1 1 21 ARG QG . 21 . HG2 1 1
1852 1 2 1 1 22 HIS H . 22 . HN 1 1
1853 1 1 1 1 21 ARG QD . 21 . HD2 1 1
1853 1 2 1 1 22 HIS H . 22 . HN 1 1
1854 1 1 1 1 22 HIS HA . 22 . HA 1 1
1854 1 2 1 1 23 LEU H . 23 . HN 1 1
1855 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
1855 1 2 1 1 23 LEU H . 23 . HN 1 1
1856 1 1 1 1 25 GLN HA . 25 . HA 1 1
1856 1 2 1 1 26 VAL H . 26 . HN 1 1
1857 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1
1857 1 2 1 1 26 VAL H . 26 . HN 1 1
1858 1 1 1 1 25 GLN HB3 . 25 . HB2 1 1
1858 1 2 1 1 26 VAL H . 26 . HN 1 1
1859 1 1 1 1 26 VAL HB . 26 . HB 1 1
1859 1 2 1 1 27 ARG H . 27 . HN 1 1
1860 1 1 1 1 27 ARG HA . 27 . HA 1 1
1860 1 2 1 1 28 ARG H . 28 . HN 1 1
1861 1 1 1 1 27 ARG HB3 . 27 . HB2 1 1
1861 1 2 1 1 28 ARG H . 28 . HN 1 1
1862 1 1 1 1 28 ARG HA . 28 . HA 1 1
1862 1 2 1 1 29 SER H . 29 . HN 1 1
1863 1 1 1 1 28 ARG QD . 28 . HD2 1 1
1863 1 2 1 1 29 SER H . 29 . HN 1 1
1864 1 1 1 1 30 SER HA . 30 . HA 1 1
1864 1 2 1 1 31 SER H . 31 . HN 1 1
1865 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
1865 1 2 1 1 31 SER H . 31 . HN 1 1
1866 1 1 1 1 27 ARG QG . 27 . HG2 1 1
1866 1 2 1 1 30 SER H . 30 . HN 1 1
1867 1 1 1 1 27 ARG HB3 . 27 . HB2 1 1
1867 1 2 1 1 29 SER H . 29 . HN 1 1
1868 1 1 1 1 27 ARG HB3 . 27 . HB2 1 1
1868 1 2 1 1 30 SER H . 30 . HN 1 1
1869 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
1869 1 2 1 1 32 VAL H . 32 . HN 1 1
1870 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
1870 1 2 1 1 33 ALA H . 33 . HN 1 1
1871 1 1 1 1 31 SER HA . 31 . HA 1 1
1871 1 2 1 1 33 ALA H . 33 . HN 1 1
1872 1 1 1 1 33 ALA HA . 33 . HA 1 1
1872 1 2 1 1 34 GLN H . 34 . HN 1 1
1873 1 1 1 1 32 VAL HB . 32 . HB 1 1
1873 1 2 1 1 33 ALA H . 33 . HN 1 1
1874 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1874 1 2 1 1 35 VAL H . 35 . HN 1 1
1875 1 1 1 1 35 VAL HA . 35 . HA 1 1
1875 1 2 1 1 36 LYS H . 36 . HN 1 1
1876 1 1 1 1 33 ALA HA . 33 . HA 1 1
1876 1 2 1 1 36 LYS H . 36 . HN 1 1
1877 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
1877 1 2 1 1 39 ILE H . 39 . HN 1 1
1878 1 1 1 1 39 ILE HA . 39 . HA 1 1
1878 1 2 1 1 40 GLU H . 40 . HN 1 1
1879 1 1 1 1 39 ILE HB . 39 . HB 1 1
1879 1 2 1 1 40 GLU H . 40 . HN 1 1
1880 1 1 1 1 39 ILE MD . 39 . HD1% 1 1
1880 1 2 1 1 40 GLU H . 40 . HN 1 1
1881 1 1 1 1 41 THR HA . 41 . HA 1 1
1881 1 2 1 1 42 LYS H . 42 . HN 1 1
1882 1 1 1 1 41 THR HB . 41 . HB 1 1
1882 1 2 1 1 42 LYS H . 42 . HN 1 1
1883 1 1 1 1 41 THR MG . 41 . HG2% 1 1
1883 1 2 1 1 42 LYS H . 42 . HN 1 1
1884 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
1884 1 2 1 1 43 THR H . 43 . HN 1 1
1885 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
1885 1 2 1 1 43 THR H . 43 . HN 1 1
1886 1 1 1 1 42 LYS HG3 . 42 . HG2 1 1
1886 1 2 1 1 43 THR H . 43 . HN 1 1
1887 1 1 1 1 43 THR HA . 43 . HA 1 1
1887 1 2 1 1 44 GLY H . 44 . HN 1 1
1888 1 1 1 1 41 THR HA . 41 . HA 1 1
1888 1 2 1 1 44 GLY H . 44 . HN 1 1
1889 1 1 1 1 41 THR HA . 41 . HA 1 1
1889 1 2 1 1 43 THR H . 43 . HN 1 1
1890 1 1 1 1 43 THR H . 43 . HN 1 1
1890 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
1891 1 1 1 1 47 PRO HA . 47 . HA 1 1
1891 1 2 1 1 48 GLU H . 48 . HN 1 1
1892 1 1 1 1 47 PRO HB3 . 47 . HB2 1 1
1892 1 2 1 1 48 GLU H . 48 . HN 1 1
1893 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
1893 1 2 1 1 10 LEU H . 10 . HN 1 1
1894 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
1894 1 2 1 1 8 LEU H . 8 . HN 1 1
1895 1 1 1 1 48 GLU HG3 . 48 . HG2 1 1
1895 1 2 1 1 49 THR H . 49 . HN 1 1
1896 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1896 1 2 1 1 49 THR H . 49 . HN 1 1
1897 1 1 1 1 49 THR H . 49 . HN 1 1
1897 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1
1898 1 1 1 1 49 THR MG . 49 . HG2% 1 1
1898 1 2 1 1 50 GLN H . 50 . HN 1 1
1899 1 1 1 1 48 GLU HA . 48 . HA 1 1
1899 1 2 1 1 50 GLN H . 50 . HN 1 1
1900 1 1 1 1 46 ILE HG13 . 46 . HG12 1 1
1900 1 2 1 1 48 GLU H . 48 . HN 1 1
1901 1 1 1 1 46 ILE HG13 . 46 . HG12 1 1
1901 1 2 1 1 49 THR H . 49 . HN 1 1
1902 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1902 1 2 1 1 52 VAL H . 52 . HN 1 1
1903 1 1 1 1 53 THR MG . 53 . HG2% 1 1
1903 1 2 1 1 54 LEU H . 54 . HN 1 1
1904 1 1 1 1 57 LYS HA . 57 . HA 1 1
1904 1 2 1 1 58 ARG H . 58 . HN 1 1
1905 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1905 1 2 1 1 58 ARG H . 58 . HN 1 1
1906 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
1906 1 2 1 1 58 ARG H . 58 . HN 1 1
1907 1 1 1 1 57 LYS HD2 . 57 . HD2 1 1
1907 1 2 1 1 58 ARG H . 58 . HN 1 1
1908 1 1 1 1 59 LEU HG . 59 . HG 1 1
1908 1 2 1 1 60 GLU H . 60 . HN 1 1
1909 1 1 1 1 58 ARG H . 58 . HN 1 1
1909 1 2 1 1 59 LEU QD . 59 . HD2% 1 1
1910 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1910 1 2 1 1 61 ASP H . 61 . HN 1 1
1911 1 1 1 1 62 GLY HA2 . 62 . HA1 1 1
1911 1 2 1 1 63 LYS H . 63 . HN 1 1
1912 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1912 1 2 1 1 63 LYS H . 63 . HN 1 1
1913 1 1 1 1 65 MET HG3 . 65 . HG2 1 1
1913 1 2 1 1 66 ALA H . 66 . HN 1 1
1914 1 1 1 1 67 ASP HA . 67 . HA 1 1
1914 1 2 1 1 68 TYR H . 68 . HN 1 1
1915 1 1 1 1 68 TYR H . 68 . HN 1 1
1915 1 2 1 1 69 GLY HA2 . 69 . HA1 1 1
1916 1 1 1 1 69 GLY HA2 . 69 . HA1 1 1
1916 1 2 1 1 70 ILE H . 70 . HN 1 1
1917 1 1 1 1 66 ALA HA . 66 . HA 1 1
1917 1 2 1 1 70 ILE H . 70 . HN 1 1
1918 1 1 1 1 70 ILE HB . 70 . HB 1 1
1918 1 2 1 1 71 ARG H . 71 . HN 1 1
1919 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1919 1 2 1 1 72 LYS H . 72 . HN 1 1
1920 1 1 1 1 71 ARG HG3 . 71 . HG2 1 1
1920 1 2 1 1 72 LYS H . 72 . HN 1 1
1921 1 1 1 1 71 ARG HD2 . 71 . HD2 1 1
1921 1 2 1 1 72 LYS H . 72 . HN 1 1
1922 1 1 1 1 73 GLY HA2 . 73 . HA1 1 1
1922 1 2 1 1 74 ASN H . 74 . HN 1 1
1923 1 1 1 1 74 ASN HB3 . 74 . HB2 1 1
1923 1 2 1 1 75 LEU H . 75 . HN 1 1
1924 1 1 1 1 76 LEU HA . 76 . HA 1 1
1924 1 2 1 1 77 PHE H . 77 . HN 1 1
1925 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1925 1 2 1 1 77 PHE H . 77 . HN 1 1
1926 1 1 1 1 76 LEU HG . 76 . HG 1 1
1926 1 2 1 1 77 PHE H . 77 . HN 1 1
1927 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
1927 1 2 1 1 77 PHE H . 77 . HN 1 1
1928 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1928 1 2 1 1 78 LEU H . 78 . HN 1 1
1929 1 1 1 1 78 LEU HG . 78 . HG 1 1
1929 1 2 1 1 79 ALA H . 79 . HN 1 1
1930 1 1 1 1 79 ALA HA . 79 . HA 1 1
1930 1 2 1 1 80 SER H . 80 . HN 1 1
1931 1 1 1 1 10 LEU HA . 10 . HA 1 1
1931 1 2 1 1 74 ASN H . 74 . HN 1 1
1932 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
1932 1 2 1 1 7 GLU H . 7 . HN 1 1
1933 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
1933 1 2 1 1 11 PHE H . 11 . HN 1 1
1934 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1934 1 2 1 1 26 VAL H . 26 . HN 1 1
1935 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
1935 1 2 1 1 26 VAL H . 26 . HN 1 1
1936 1 1 1 1 7 GLU HA . 7 . HA 1 1
1936 1 2 1 1 26 VAL H . 26 . HN 1 1
1937 1 1 1 1 8 LEU H . 8 . HN 1 1
1937 1 2 1 1 26 VAL QG . 26 . HG2% 1 1
1938 1 1 1 1 10 LEU H . 10 . HN 1 1
1938 1 2 1 1 25 GLN HA . 25 . HA 1 1
1939 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
1939 1 2 1 1 73 GLY H . 73 . HN 1 1
1940 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
1940 1 2 1 1 73 GLY H . 73 . HN 1 1
1941 1 1 1 1 72 LYS HG3 . 72 . HG2 1 1
1941 1 2 1 1 73 GLY H . 73 . HN 1 1
1942 1 1 1 1 11 PHE H . 11 . HN 1 1
1942 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1943 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1943 1 2 1 1 76 LEU H . 76 . HN 1 1
1944 1 1 1 1 12 LEU H . 12 . HN 1 1
1944 1 2 1 1 22 HIS HA . 22 . HA 1 1
1945 1 1 1 1 12 LEU H . 12 . HN 1 1
1945 1 2 1 1 24 LEU MD2 . 24 . HD1% 1 1
1946 1 1 1 1 12 LEU H . 12 . HN 1 1
1946 1 2 1 1 21 ARG HB3 . 21 . HB2 1 1
1947 1 1 1 1 12 LEU H . 12 . HN 1 1
1947 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
1948 1 1 1 1 12 LEU MD1 . 12 . HD1% 1 1
1948 1 2 1 1 13 VAL H . 13 . HN 1 1
1949 1 1 1 1 12 LEU HG . 12 . HG 1 1
1949 1 2 1 1 13 VAL H . 13 . HN 1 1
1950 1 1 1 1 13 VAL H . 13 . HN 1 1
1950 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
1951 1 1 1 1 13 VAL H . 13 . HN 1 1
1951 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1952 1 1 1 1 13 VAL HB . 13 . HB 1 1
1952 1 2 1 1 14 GLU H . 14 . HN 1 1
1953 1 1 1 1 14 GLU H . 14 . HN 1 1
1953 1 2 1 1 21 ARG QG . 21 . HG2 1 1
1954 1 1 1 1 14 GLU H . 14 . HN 1 1
1954 1 2 1 1 21 ARG QD . 21 . HD2 1 1
1955 1 1 1 1 15 SER H . 15 . HN 1 1
1955 1 2 1 1 79 ALA HA . 79 . HA 1 1
1956 1 1 1 1 15 SER H . 15 . HN 1 1
1956 1 2 1 1 79 ALA MB . 79 . HB% 1 1
1957 1 1 1 1 15 SER H . 15 . HN 1 1
1957 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
1958 1 1 1 1 15 SER H . 15 . HN 1 1
1958 1 2 1 1 78 LEU HG . 78 . HG 1 1
1959 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
1959 1 2 1 1 18 GLU H . 18 . HN 1 1
1960 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1960 1 2 1 1 19 ALA H . 19 . HN 1 1
1961 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
1961 1 2 1 1 20 LYS H . 20 . HN 1 1
1962 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1962 1 2 1 1 20 LYS H . 20 . HN 1 1
1963 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
1963 1 2 1 1 20 LYS H . 20 . HN 1 1
1964 1 1 1 1 18 GLU HA . 18 . HA 1 1
1964 1 2 1 1 20 LYS H . 20 . HN 1 1
1965 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
1965 1 2 1 1 21 ARG H . 21 . HN 1 1
1966 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1966 1 2 1 1 22 HIS H . 22 . HN 1 1
1967 1 1 1 1 11 PHE HA . 11 . HA 1 1
1967 1 2 1 1 22 HIS H . 22 . HN 1 1
1968 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
1968 1 2 1 1 22 HIS H . 22 . HN 1 1
1969 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
1969 1 2 1 1 24 LEU H . 24 . HN 1 1
1970 1 1 1 1 24 LEU HG . 24 . HG 1 1
1970 1 2 1 1 25 GLN H . 25 . HN 1 1
1971 1 1 1 1 10 LEU HG . 10 . HG 1 1
1971 1 2 1 1 26 VAL H . 26 . HN 1 1
1972 1 1 1 1 10 LEU MD1 . 10 . HD1% 1 1
1972 1 2 1 1 26 VAL H . 26 . HN 1 1
1973 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
1973 1 2 1 1 26 VAL H . 26 . HN 1 1
1974 1 1 1 1 27 ARG H . 27 . HN 1 1
1974 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
1975 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1975 1 2 1 1 27 ARG H . 27 . HN 1 1
1976 1 1 1 1 28 ARG QD . 28 . HD2 1 1
1976 1 2 1 1 30 SER H . 30 . HN 1 1
1977 1 1 1 1 27 ARG HA . 27 . HA 1 1
1977 1 2 1 1 29 SER H . 29 . HN 1 1
1978 1 1 1 1 30 SER H . 30 . HN 1 1
1978 1 2 1 1 65 MET HG3 . 65 . HG2 1 1
1979 1 1 1 1 27 ARG HA . 27 . HA 1 1
1979 1 2 1 1 30 SER H . 30 . HN 1 1
1980 1 1 1 1 31 SER H . 31 . HN 1 1
1980 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1981 1 1 1 1 31 SER H . 31 . HN 1 1
1981 1 2 1 1 64 MET HA . 64 . HA 1 1
1982 1 1 1 1 32 VAL H . 32 . HN 1 1
1982 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1983 1 1 1 1 32 VAL HA . 32 . HA 1 1
1983 1 2 1 1 34 GLN H . 34 . HN 1 1
1984 1 1 1 1 35 VAL H . 35 . HN 1 1
1984 1 2 1 1 36 LYS HB3 . 36 . HB2 1 1
1985 1 1 1 1 35 VAL H . 35 . HN 1 1
1985 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
1986 1 1 1 1 34 GLN HA . 34 . HA 1 1
1986 1 2 1 1 36 LYS H . 36 . HN 1 1
1987 1 1 1 1 36 LYS H . 36 . HN 1 1
1987 1 2 1 1 37 ALA MB . 37 . HB% 1 1
1988 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
1988 1 2 1 1 37 ALA H . 37 . HN 1 1
1989 1 1 1 1 35 VAL HB . 35 . HB 1 1
1989 1 2 1 1 37 ALA H . 37 . HN 1 1
1990 1 1 1 1 38 MET H . 38 . HN 1 1
1990 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1991 1 1 1 1 38 MET H . 38 . HN 1 1
1991 1 2 1 1 39 ILE HB . 39 . HB 1 1
1992 1 1 1 1 37 ALA HA . 37 . HA 1 1
1992 1 2 1 1 39 ILE H . 39 . HN 1 1
1993 1 1 1 1 35 VAL QG . 35 . HG1% 1 1
1993 1 2 1 1 39 ILE H . 39 . HN 1 1
1994 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
1994 1 2 1 1 39 ILE H . 39 . HN 1 1
1995 1 1 1 1 40 GLU H . 40 . HN 1 1
1995 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
1996 1 1 1 1 40 GLU H . 40 . HN 1 1
1996 1 2 1 1 50 GLN QG . 50 . HG2 1 1
1997 1 1 1 1 38 MET HA . 38 . HA 1 1
1997 1 2 1 1 42 LYS H . 42 . HN 1 1
1998 1 1 1 1 40 GLU HA . 40 . HA 1 1
1998 1 2 1 1 43 THR H . 43 . HN 1 1
1999 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
1999 1 2 1 1 44 GLY H . 44 . HN 1 1
2000 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
2000 1 2 1 1 45 ILE H . 45 . HN 1 1
2001 1 1 1 1 43 THR MG . 43 . HG2% 1 1
2001 1 2 1 1 45 ILE H . 45 . HN 1 1
2002 1 1 1 1 45 ILE H . 45 . HN 1 1
2002 1 2 1 1 50 GLN QG . 50 . HG2 1 1
2003 1 1 1 1 45 ILE MD . 45 . HD1% 1 1
2003 1 2 1 1 46 ILE H . 46 . HN 1 1
2004 1 1 1 1 46 ILE H . 46 . HN 1 1
2004 1 2 1 1 50 GLN QG . 50 . HG2 1 1
2005 1 1 1 1 46 ILE H . 46 . HN 1 1
2005 1 2 1 1 47 PRO HD3 . 47 . HD2 1 1
2006 1 1 1 1 46 ILE H . 46 . HN 1 1
2006 1 2 1 1 49 THR HB . 49 . HB 1 1
2007 1 1 1 1 50 GLN H . 50 . HN 1 1
2007 1 2 1 1 80 SER HA . 80 . HA 1 1
2008 1 1 1 1 49 THR MG . 49 . HG2% 1 1
2008 1 2 1 1 81 TYR H . 81 . HN 1 1
2009 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
2009 1 2 1 1 50 GLN H . 50 . HN 1 1
2010 1 1 1 1 46 ILE HG13 . 46 . HG12 1 1
2010 1 2 1 1 50 GLN H . 50 . HN 1 1
2011 1 1 1 1 51 ILE H . 51 . HN 1 1
2011 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
2012 1 1 1 1 51 ILE H . 51 . HN 1 1
2012 1 2 1 1 80 SER HA . 80 . HA 1 1
2013 1 1 1 1 51 ILE H . 51 . HN 1 1
2013 1 2 1 1 52 VAL QG . 52 . HG1% 1 1
2014 1 1 1 1 51 ILE MD . 51 . HD1% 1 1
2014 1 2 1 1 52 VAL H . 52 . HN 1 1
2015 1 1 1 1 51 ILE HB . 51 . HB 1 1
2015 1 2 1 1 52 VAL H . 52 . HN 1 1
2016 1 1 1 1 53 THR H . 53 . HN 1 1
2016 1 2 1 1 54 LEU MD2 . 54 . HD2% 1 1
2017 1 1 1 1 53 THR H . 53 . HN 1 1
2017 1 2 1 1 78 LEU HA . 78 . HA 1 1
2018 1 1 1 1 53 THR H . 53 . HN 1 1
2018 1 2 1 1 76 LEU HA . 76 . HA 1 1
2019 1 1 1 1 53 THR H . 53 . HN 1 1
2019 1 2 1 1 58 ARG HA . 58 . HA 1 1
2020 1 1 1 1 54 LEU H . 54 . HN 1 1
2020 1 2 1 1 57 LYS HA . 57 . HA 1 1
2021 1 1 1 1 55 ASN H . 55 . HN 1 1
2021 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
2022 1 1 1 1 52 VAL HB . 52 . HB 1 1
2022 1 2 1 1 59 LEU H . 59 . HN 1 1
2023 1 1 1 1 60 GLU H . 60 . HN 1 1
2023 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
2024 1 1 1 1 60 GLU H . 60 . HN 1 1
2024 1 2 1 1 63 LYS QD . 63 . HD2 1 1
2025 1 1 1 1 32 VAL MG2 . 32 . HG2% 1 1
2025 1 2 1 1 61 ASP H . 61 . HN 1 1
2026 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
2026 1 2 1 1 63 LYS H . 63 . HN 1 1
2027 1 1 1 1 31 SER HA . 31 . HA 1 1
2027 1 2 1 1 64 MET H . 64 . HN 1 1
2028 1 1 1 1 44 GLY H . 44 . HN 1 1
2028 1 2 1 1 45 ILE HA . 45 . HA 1 1
2029 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
2029 1 2 1 1 65 MET H . 65 . HN 1 1
2030 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
2030 1 2 1 1 65 MET H . 65 . HN 1 1
2031 1 1 1 1 30 SER HA . 30 . HA 1 1
2031 1 2 1 1 65 MET H . 65 . HN 1 1
2032 1 1 1 1 32 VAL HA . 32 . HA 1 1
2032 1 2 1 1 65 MET H . 65 . HN 1 1
2033 1 1 1 1 28 ARG HA . 28 . HA 1 1
2033 1 2 1 1 66 ALA H . 66 . HN 1 1
2034 1 1 1 1 29 SER HA . 29 . HA 1 1
2034 1 2 1 1 66 ALA H . 66 . HN 1 1
2035 1 1 1 1 66 ALA H . 66 . HN 1 1
2035 1 2 1 1 67 ASP QB . 67 . HB2 1 1
2036 1 1 1 1 64 MET HG3 . 64 . HG2 1 1
2036 1 2 1 1 66 ALA H . 66 . HN 1 1
2037 1 1 1 1 64 MET HA . 64 . HA 1 1
2037 1 2 1 1 67 ASP H . 67 . HN 1 1
2038 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
2038 1 2 1 1 67 ASP H . 67 . HN 1 1
2039 1 1 1 1 67 ASP H . 67 . HN 1 1
2039 1 2 1 1 68 TYR HB2 . 68 . HB2 1 1
2040 1 1 1 1 64 MET HG3 . 64 . HG2 1 1
2040 1 2 1 1 67 ASP H . 67 . HN 1 1
2041 1 1 1 1 66 ALA MB . 66 . HB% 1 1
2041 1 2 1 1 68 TYR H . 68 . HN 1 1
2042 1 1 1 1 65 MET H . 65 . HN 1 1
2042 1 2 1 1 67 ASP QB . 67 . HB2 1 1
2043 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
2043 1 2 1 1 69 GLY H . 69 . HN 1 1
2044 1 1 1 1 71 ARG H . 71 . HN 1 1
2044 1 2 1 1 74 ASN HA . 74 . HA 1 1
2045 1 1 1 1 71 ARG H . 71 . HN 1 1
2045 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
2046 1 1 1 1 70 ILE MG . 70 . HG2% 1 1
2046 1 2 1 1 71 ARG H . 71 . HN 1 1
2047 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
2047 1 2 1 1 73 GLY H . 73 . HN 1 1
2048 1 1 1 1 73 GLY H . 73 . HN 1 1
2048 1 2 1 1 74 ASN HB3 . 74 . HB2 1 1
2049 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
2049 1 2 1 1 74 ASN H . 74 . HN 1 1
2050 1 1 1 1 72 LYS HB3 . 72 . HB2 1 1
2050 1 2 1 1 74 ASN H . 74 . HN 1 1
2051 1 1 1 1 74 ASN H . 74 . HN 1 1
2051 1 2 1 1 76 LEU HG . 76 . HG 1 1
2052 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
2052 1 2 1 1 74 ASN H . 74 . HN 1 1
2053 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
2053 1 2 1 1 75 LEU H . 75 . HN 1 1
2054 1 1 1 1 54 LEU MD1 . 54 . HD1% 1 1
2054 1 2 1 1 76 LEU H . 76 . HN 1 1
2055 1 1 1 1 75 LEU H . 75 . HN 1 1
2055 1 2 1 1 76 LEU HG . 76 . HG 1 1
2056 1 1 1 1 75 LEU HG . 75 . HG 1 1
2056 1 2 1 1 76 LEU H . 76 . HN 1 1
2057 1 1 1 1 13 VAL HB . 13 . HB 1 1
2057 1 2 1 1 76 LEU H . 76 . HN 1 1
2058 1 1 1 1 12 LEU HA . 12 . HA 1 1
2058 1 2 1 1 76 LEU H . 76 . HN 1 1
2059 1 1 1 1 76 LEU H . 76 . HN 1 1
2059 1 2 1 1 77 PHE HA . 77 . HA 1 1
2060 1 1 1 1 54 LEU HA . 54 . HA 1 1
2060 1 2 1 1 77 PHE H . 77 . HN 1 1
2061 1 1 1 1 52 VAL HA . 52 . HA 1 1
2061 1 2 1 1 77 PHE H . 77 . HN 1 1
2062 1 1 1 1 15 SER HA . 15 . HA 1 1
2062 1 2 1 1 78 LEU H . 78 . HN 1 1
2063 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
2063 1 2 1 1 78 LEU H . 78 . HN 1 1
2064 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
2064 1 2 1 1 78 LEU H . 78 . HN 1 1
2065 1 1 1 1 51 ILE MG . 51 . HG2% 1 1
2065 1 2 1 1 79 ALA H . 79 . HN 1 1
2066 1 1 1 1 52 VAL QG . 52 . HG2% 1 1
2066 1 2 1 1 79 ALA H . 79 . HN 1 1
2067 1 1 1 1 52 VAL H . 52 . HN 1 1
2067 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
2068 1 1 1 1 50 GLN HA . 50 . HA 1 1
2068 1 2 1 1 79 ALA H . 79 . HN 1 1
2069 1 1 1 1 51 ILE HA . 51 . HA 1 1
2069 1 2 1 1 79 ALA H . 79 . HN 1 1
2070 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
2070 1 2 1 1 80 SER H . 80 . HN 1 1
2071 1 1 1 1 6 GLU QB . 6 . HB2 1 1
2071 1 2 1 1 7 GLU H . 7 . HN 1 1
2072 1 1 1 1 7 GLU H . 7 . HN 1 1
2072 1 2 1 1 27 ARG QG . 27 . HG2 1 1
2073 1 1 1 1 8 LEU H . 8 . HN 1 1
2073 1 2 1 1 25 GLN HB3 . 25 . HB2 1 1
2074 1 1 1 1 8 LEU H . 8 . HN 1 1
2074 1 2 1 1 26 VAL HB . 26 . HB 1 1
2075 1 1 1 1 10 LEU H . 10 . HN 1 1
2075 1 2 1 1 73 GLY HA2 . 73 . HA1 1 1
2076 1 1 1 1 10 LEU H . 10 . HN 1 1
2076 1 2 1 1 11 PHE HA . 11 . HA 1 1
2077 1 1 1 1 10 LEU H . 10 . HN 1 1
2077 1 2 1 1 23 LEU HG . 23 . HG 1 1
2078 1 1 1 1 12 LEU H . 12 . HN 1 1
2078 1 2 1 1 23 LEU HB3 . 23 . HB2 1 1
2079 1 1 1 1 13 VAL H . 13 . HN 1 1
2079 1 2 1 1 78 LEU HB3 . 78 . HB2 1 1
2080 1 1 1 1 13 VAL H . 13 . HN 1 1
2080 1 2 1 1 14 GLU HA . 14 . HA 1 1
2081 1 1 1 1 14 GLU H . 14 . HN 1 1
2081 1 2 1 1 18 GLU HA . 18 . HA 1 1
2082 1 1 1 1 14 GLU H . 14 . HN 1 1
2082 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
2083 1 1 1 1 15 SER H . 15 . HN 1 1
2083 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
2084 1 1 1 1 16 GLY H . 16 . HN 1 1
2084 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
2085 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
2085 1 2 1 1 16 GLY H . 16 . HN 1 1
2086 1 1 1 1 14 GLU HB3 . 14 . HB2 1 1
2086 1 2 1 1 17 ASP H . 17 . HN 1 1
2087 1 1 1 1 19 ALA H . 19 . HN 1 1
2087 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
2088 1 1 1 1 19 ALA H . 19 . HN 1 1
2088 1 2 1 1 20 LYS HA . 20 . HA 1 1
2089 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
2089 1 2 1 1 21 ARG H . 21 . HN 1 1
2090 1 1 1 1 11 PHE HA . 11 . HA 1 1
2090 1 2 1 1 23 LEU H . 23 . HN 1 1
2091 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
2091 1 2 1 1 24 LEU H . 24 . HN 1 1
2092 1 1 1 1 53 THR HB . 53 . HB 1 1
2092 1 2 1 1 56 GLY H . 56 . HN 1 1
2093 1 1 1 1 53 THR HB . 53 . HB 1 1
2093 1 2 1 1 77 PHE H . 77 . HN 1 1
2094 1 1 1 1 23 LEU MD1 . 23 . HD1% 1 1
2094 1 2 1 1 25 GLN H . 25 . HN 1 1
2095 1 1 1 1 23 LEU HB3 . 23 . HB2 1 1
2095 1 2 1 1 25 GLN H . 25 . HN 1 1
2096 1 1 1 1 46 ILE MD . 46 . HD1% 1 1
2096 1 2 1 1 50 GLN H . 50 . HN 1 1
2097 1 1 1 1 28 ARG H . 28 . HN 1 1
2097 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
2098 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
2098 1 2 1 1 20 LYS H . 20 . HN 1 1
2099 1 1 1 1 53 THR H . 53 . HN 1 1
2099 1 2 1 1 78 LEU QD . 78 . HD1% 1 1
2100 1 1 1 1 28 ARG QD . 28 . HD2 1 1
2100 1 2 1 1 70 ILE H . 70 . HN 1 1
2101 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
2101 1 2 1 1 70 ILE H . 70 . HN 1 1
2102 1 1 1 1 28 ARG H . 28 . HN 1 1
2102 1 2 1 1 70 ILE MD . 70 . HD1% 1 1
2103 1 1 1 1 28 ARG H . 28 . HN 1 1
2103 1 2 1 1 29 SER HB2 . 29 . HB2 1 1
2104 1 1 1 1 31 SER H . 31 . HN 1 1
2104 1 2 1 1 35 VAL QG . 35 . HG1% 1 1
2105 1 1 1 1 68 TYR HB2 . 68 . HB2 1 1
2105 1 2 1 1 70 ILE H . 70 . HN 1 1
2106 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
2106 1 2 1 1 68 TYR H . 68 . HN 1 1
2107 1 1 1 1 65 MET QB . 65 . HB2 1 1
2107 1 2 1 1 68 TYR H . 68 . HN 1 1
2108 1 1 1 1 66 ALA MB . 66 . HB% 1 1
2108 1 2 1 1 69 GLY H . 69 . HN 1 1
2109 1 1 1 1 53 THR MG . 53 . HG2% 1 1
2109 1 2 1 1 77 PHE H . 77 . HN 1 1
2110 1 1 1 1 42 LYS HA . 42 . HA 1 1
2110 1 2 1 1 44 GLY H . 44 . HN 1 1
2111 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
2111 1 2 1 1 44 GLY H . 44 . HN 1 1
2112 1 1 1 1 36 LYS H . 36 . HN 1 1
2112 1 2 1 1 39 ILE MD . 39 . HD1% 1 1
2113 1 1 1 1 38 MET HA . 38 . HA 1 1
2113 1 2 1 1 41 THR H . 41 . HN 1 1
2114 1 1 1 1 40 GLU H . 40 . HN 1 1
2114 1 2 1 1 41 THR HB . 41 . HB 1 1
2115 1 1 1 1 42 LYS H . 42 . HN 1 1
2115 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
2116 1 1 1 1 10 LEU H . 10 . HN 1 1
2116 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.9 3.7 1 1
2 1 . . . . . 2.4 1.7 3.1 1 1
3 1 . . . . . 2.6 1.7 3.5 1 1
4 1 . . . . . 2.4 1.7 3.1 1 1
5 1 . . . . . 2.5 1.7 3.3 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 2.3 1.6 3.0 1 1
8 1 . . . . . 3.1 1.9 4.3 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 2.8 1.8 3.8 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.1 1.9 4.3 1 1
15 1 . . . . . 2.9 1.8 4.0 1 1
16 1 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 2.6 1.8 3.4 1 1
18 1 . . . . . 3.4 2.0 4.8 1 1
19 1 . . . . . 3.1 1.9 4.3 1 1
20 1 . . . . . 3.0 1.9 4.1 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.2 1.6 2.8 1 1
24 1 . . . . . 2.6 1.8 3.4 1 1
25 1 . . . . . 2.6 1.8 3.4 1 1
26 1 . . . . . 2.9 1.9 3.9 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 3.5 2.0 5.0 1 1
29 1 . . . . . 2.8 1.9 3.7 1 1
30 1 . . . . . 2.3 1.7 2.9 1 1
31 1 . . . . . 2.4 1.7 3.1 1 1
32 1 . . . . . 2.2 1.6 2.8 1 1
33 1 . . . . . 2.4 1.7 3.1 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 2.6 1.8 3.4 1 1
36 1 . . . . . 2.9 1.8 4.0 1 1
37 1 . . . . . 4.4 2.0 6.0 1 1
38 1 . . . . . 2.9 1.9 3.9 1 1
39 1 . . . . . 4.2 2.0 5.4 1 1
40 1 . . . . . 2.6 1.8 3.4 1 1
41 1 . . . . . 2.6 1.8 3.4 1 1
42 1 . . . . . 2.6 1.7 3.5 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 3.4 2.0 4.8 1 1
45 1 . . . . . 3.6 1.9 5.3 1 1
46 1 . . . . . 2.7 1.8 3.6 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 3.1 1.9 4.3 1 1
49 1 . . . . . 2.8 1.8 3.8 1 1
50 1 . . . . . 2.6 1.8 3.4 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.8 1.9 3.7 1 1
53 1 . . . . . 2.6 1.8 3.4 1 1
54 1 . . . . . 2.3 1.6 3.0 1 1
55 1 . . . . . 3.6 2.0 5.2 1 1
56 1 . . . . . 2.5 1.7 3.3 1 1
57 1 . . . . . 2.6 1.7 3.5 1 1
58 1 . . . . . 2.8 1.8 3.8 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.5 1.7 3.3 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.3 0.0 6.0 1 1
65 1 . . . . . 2.4 1.7 3.1 1 1
66 1 . . . . . 2.2 1.6 2.8 1 1
67 1 . . . . . 2.5 1.7 3.3 1 1
68 1 . . . . . 2.4 1.7 3.1 1 1
69 1 . . . . . 2.7 1.8 3.6 1 1
70 1 . . . . . 2.2 1.6 2.8 1 1
71 1 . . . . . 2.7 1.8 3.6 1 1
72 1 . . . . . 2.3 1.6 3.0 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.6 1.8 3.4 1 1
75 1 . . . . . 2.4 1.7 3.1 1 1
76 1 . . . . . 2.6 1.7 3.5 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 3.5 1.9 5.1 1 1
79 1 . . . . . 2.1 1.6 2.6 1 1
80 1 . . . . . 2.7 1.8 3.6 1 1
81 1 . . . . . 2.7 1.8 3.1 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 2.7 1.8 3.6 1 1
84 1 . . . . . 2.5 1.7 3.3 1 1
85 1 . . . . . 2.5 1.7 3.3 1 1
86 1 . . . . . 2.8 1.8 3.8 1 1
87 1 . . . . . 2.3 1.6 3.0 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.6 1.7 3.5 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 3.1 1.9 4.3 1 1
92 1 . . . . . 2.5 1.7 3.3 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.6 0.0 6.0 1 1
95 1 . . . . . 2.7 1.8 3.6 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 3.1 1.9 4.3 1 1
98 1 . . . . . 2.6 1.8 3.4 1 1
99 1 . . . . . 2.6 1.8 3.4 1 1
100 1 . . . . . 2.7 1.8 3.6 1 1
101 1 . . . . . 2.3 1.6 3.0 1 1
102 1 . . . . . 2.5 1.7 3.3 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.6 1.8 3.4 1 1
105 1 . . . . . 3.0 1.9 4.1 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.7 1.8 3.6 1 1
108 1 . . . . . 2.4 1.7 3.1 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 2.7 1.8 3.6 1 1
111 1 . . . . . 2.6 1.7 3.5 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 2.4 1.7 3.1 1 1
116 1 . . . . . 2.9 1.9 3.9 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 3.0 1.9 4.1 1 1
119 1 . . . . . 2.6 1.8 3.4 1 1
120 1 . . . . . 2.7 1.8 3.6 1 1
121 1 . . . . . 2.8 1.8 3.8 1 1
122 1 . . . . . 2.9 1.9 3.9 1 1
123 1 . . . . . 3.0 1.8 4.2 1 1
124 1 . . . . . 2.9 1.9 3.9 1 1
125 1 . . . . . 2.3 1.6 3.0 1 1
126 1 . . . . . 3.2 1.9 4.5 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.6 1.7 3.5 1 1
129 1 . . . . . 3.4 2.0 4.8 1 1
130 1 . . . . . 2.2 1.6 2.8 1 1
131 1 . . . . . 2.5 1.7 3.3 1 1
132 1 . . . . . 2.7 1.8 3.6 1 1
133 1 . . . . . 3.5 2.0 5.0 1 1
134 1 . . . . . 2.4 1.7 3.1 1 1
135 1 . . . . . 3.0 1.9 4.1 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 1 . . . . . 2.6 1.8 3.4 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.5 1.7 3.3 1 1
140 1 . . . . . 2.7 1.8 3.6 1 1
141 1 . . . . . 4.3 2.0 6.0 1 1
142 1 . . . . . 2.6 1.7 3.5 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 2.9 1.9 3.5 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 2.2 1.6 2.8 1 1
148 1 . . . . . 2.6 1.7 3.5 1 1
149 1 . . . . . 2.4 1.7 3.1 1 1
150 1 . . . . . 2.6 1.7 3.5 1 1
151 1 . . . . . 2.6 1.8 3.4 1 1
152 1 . . . . . 2.3 1.6 3.0 1 1
153 1 . . . . . 2.8 1.9 3.8 1 1
154 1 . . . . . 2.9 1.9 3.9 1 1
155 1 . . . . . 2.4 1.7 3.1 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 2.5 1.7 3.3 1 1
158 1 . . . . . 3.0 1.9 4.1 1 1
159 1 . . . . . 2.7 1.8 3.6 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 2.6 1.8 3.4 1 1
162 1 . . . . . 2.5 1.7 3.3 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 2.8 1.9 3.7 1 1
165 1 . . . . . 3.0 1.9 4.1 1 1
166 1 . . . . . 2.6 1.7 3.5 1 1
167 1 . . . . . 2.6 1.8 3.4 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 2.7 1.8 3.6 1 1
171 1 . . . . . 2.4 1.7 3.1 1 1
172 1 . . . . . 2.4 1.7 3.1 1 1
173 1 . . . . . 2.9 1.9 3.9 1 1
174 1 . . . . . 4.0 2.0 6.0 1 1
175 1 . . . . . 3.2 1.9 4.5 1 1
176 1 . . . . . 4.0 2.0 6.0 1 1
177 1 . . . . . 4.1 2.0 6.0 1 1
178 1 . . . . . 3.3 1.9 4.7 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 3.1 1.9 4.3 1 1
181 1 . . . . . 2.9 1.9 3.9 1 1
182 1 . . . . . 3.3 2.0 4.6 1 1
183 1 . . . . . 3.1 1.9 4.3 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 3.6 1.9 5.3 1 1
186 1 . . . . . 3.1 1.9 4.3 1 1
187 1 . . . . . 3.5 2.0 5.0 1 1
188 1 . . . . . 2.6 1.8 3.4 1 1
189 1 . . . . . 2.4 1.7 3.1 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 3.7 2.0 5.4 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 3.7 2.0 5.4 1 1
194 1 . . . . . 2.9 1.9 3.9 1 1
195 1 . . . . . 2.9 1.9 3.9 1 1
196 1 . . . . . 2.6 1.8 3.4 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 2.4 1.7 3.1 1 1
199 1 . . . . . 2.7 1.8 3.6 1 1
200 1 . . . . . 3.5 1.9 5.1 1 1
201 1 . . . . . 2.9 1.9 3.9 1 1
202 1 . . . . . 2.4 1.7 3.1 1 1
203 1 . . . . . 3.6 2.0 5.2 1 1
204 1 . . . . . 2.9 1.9 3.9 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 3.7 2.0 5.4 1 1
208 1 . . . . . 3.3 1.9 4.7 1 1
209 1 . . . . . 3.5 2.0 5.0 1 1
210 1 . . . . . 2.7 1.8 3.6 1 1
211 1 . . . . . 3.4 2.0 4.8 1 1
212 1 . . . . . 3.0 1.9 4.1 1 1
213 1 . . . . . 3.1 1.9 4.3 1 1
214 1 . . . . . 3.7 2.0 5.4 1 1
215 1 . . . . . 2.6 1.8 3.4 1 1
216 1 . . . . . 3.2 1.9 4.5 1 1
217 1 . . . . . 3.3 2.0 4.6 1 1
218 1 . . . . . 3.6 2.0 5.2 1 1
219 1 . . . . . 3.6 1.9 5.3 1 1
220 1 . . . . . 3.9 2.0 5.8 1 1
221 1 . . . . . 3.1 1.9 4.3 1 1
222 1 . . . . . 3.8 2.0 5.6 1 1
223 1 . . . . . 3.6 2.0 5.2 1 1
224 1 . . . . . 2.6 1.8 3.4 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 3.1 1.9 4.3 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 3.4 2.0 4.8 1 1
229 1 . . . . . 3.1 1.9 4.3 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 2.9 1.8 4.0 1 1
232 1 . . . . . 3.4 1.9 4.9 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 2.2 1.6 2.8 1 1
236 1 . . . . . 2.3 1.7 2.9 1 1
237 1 . . . . . 2.3 1.6 3.0 1 1
238 1 . . . . . 3.6 2.0 5.2 1 1
239 1 . . . . . 2.6 1.8 3.4 1 1
240 1 . . . . . 2.1 1.6 2.6 1 1
241 1 . . . . . 2.3 1.7 2.9 1 1
242 1 . . . . . 2.2 1.6 2.8 1 1
243 1 . . . . . 2.2 1.6 2.8 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 1 . . . . . 3.4 1.9 4.9 1 1
246 1 . . . . . 3.0 1.9 4.1 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 2.3 1.7 2.9 1 1
249 1 . . . . . 2.2 1.6 2.8 1 1
250 1 . . . . . 2.2 1.6 2.8 1 1
251 1 . . . . . 2.2 1.6 2.8 1 1
252 1 . . . . . 2.2 1.6 2.8 1 1
253 1 . . . . . 3.0 1.9 4.1 1 1
254 1 . . . . . 2.9 1.8 4.0 1 1
255 1 . . . . . 3.0 1.9 4.1 1 1
256 1 . . . . . 2.2 1.6 2.8 1 1
257 1 . . . . . 2.4 1.7 3.1 1 1
258 1 . . . . . 2.3 1.6 3.0 1 1
259 1 . . . . . 2.5 1.7 3.3 1 1
260 1 . . . . . 3.1 1.9 4.3 1 1
261 1 . . . . . 3.4 1.9 4.9 1 1
262 1 . . . . . 3.0 1.9 4.1 1 1
263 1 . . . . . 2.2 1.6 2.8 1 1
264 1 . . . . . 2.2 1.6 2.8 1 1
265 1 . . . . . 2.2 1.6 2.8 1 1
266 1 . . . . . 2.2 1.6 2.8 1 1
267 1 . . . . . 2.2 1.6 2.8 1 1
268 1 . . . . . 2.3 1.7 2.9 1 1
269 1 . . . . . 2.8 1.8 3.8 1 1
270 1 . . . . . 3.1 1.9 4.3 1 1
271 1 . . . . . 3.2 1.9 4.5 1 1
272 1 . . . . . 3.2 1.9 4.5 1 1
273 1 . . . . . 3.2 1.9 4.5 1 1
274 1 . . . . . 2.6 1.8 3.4 1 1
275 1 . . . . . 3.4 2.0 4.8 1 1
276 1 . . . . . 3.1 1.9 4.3 1 1
277 1 . . . . . 3.4 2.0 4.8 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 3.5 2.0 5.0 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 1 . . . . . 3.4 2.0 4.8 1 1
282 1 . . . . . 3.3 2.0 4.6 1 1
283 1 . . . . . 2.8 1.8 3.8 1 1
284 1 . . . . . 2.8 1.8 3.8 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 1 . . . . . 2.2 1.6 2.8 1 1
287 1 . . . . . 2.6 1.9 3.5 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 3.4 1.9 4.9 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 3.4 2.0 4.8 1 1
292 1 . . . . . 3.1 1.9 4.3 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 1 . . . . . 2.5 1.7 3.3 1 1
296 1 . . . . . 4.0 2.0 6.0 1 1
297 1 . . . . . 2.7 1.8 3.6 1 1
298 1 . . . . . 3.0 1.9 4.1 1 1
299 1 . . . . . 3.5 2.0 5.0 1 1
300 1 . . . . . 3.1 1.9 4.3 1 1
301 1 . . . . . 2.5 1.7 3.3 1 1
302 1 . . . . . 3.3 2.0 4.6 1 1
303 1 . . . . . 2.9 1.8 4.0 1 1
304 1 . . . . . 2.6 1.7 3.5 1 1
305 1 . . . . . 3.1 1.9 3.6 1 1
306 1 . . . . . 2.9 1.9 3.9 1 1
307 1 . . . . . 2.9 1.9 3.9 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 2.8 1.8 3.8 1 1
311 1 . . . . . 3.1 1.9 4.3 1 1
312 1 . . . . . 2.8 1.9 3.8 1 1
313 1 . . . . . 3.6 2.0 5.2 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 3.0 1.9 4.1 1 1
316 1 . . . . . 2.9 1.9 3.9 1 1
317 1 . . . . . 3.3 1.9 4.7 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 3.2 1.9 4.5 1 1
320 1 . . . . . 3.7 1.9 5.5 1 1
321 1 . . . . . 3.1 1.9 4.3 1 1
322 1 . . . . . 3.4 2.0 4.8 1 1
323 1 . . . . . 3.8 2.0 5.6 1 1
324 1 . . . . . 3.5 2.0 5.0 1 1
325 1 . . . . . 3.9 2.0 5.8 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 3.3 1.9 4.7 1 1
328 1 . . . . . 3.7 2.0 5.4 1 1
329 1 . . . . . 2.4 1.7 3.1 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 2.2 1.6 2.8 1 1
332 1 . . . . . 2.9 0.0 6.0 1 1
333 1 . . . . . 3.2 1.9 4.5 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 3.4 2.0 4.8 1 1
336 1 . . . . . 3.6 0.0 6.0 1 1
337 1 . . . . . 3.1 1.9 4.3 1 1
338 1 . . . . . 3.7 2.0 5.4 1 1
339 1 . . . . . 3.1 1.9 4.3 1 1
340 1 . . . . . 3.3 1.9 4.7 1 1
341 1 . . . . . 3.1 1.9 4.3 1 1
342 1 . . . . . 3.2 1.9 4.5 1 1
343 1 . . . . . 3.3 1.9 4.7 1 1
344 1 . . . . . 2.5 2.0 3.3 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.3 0.0 6.0 1 1
347 1 . . . . . 3.5 1.9 5.1 1 1
348 1 . . . . . 2.6 0.0 6.0 1 1
349 1 . . . . . 3.1 1.9 4.3 1 1
350 1 . . . . . 3.8 2.0 4.1 1 1
351 1 . . . . . 3.1 1.9 4.3 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 3.9 2.0 5.8 1 1
354 1 . . . . . 2.9 1.9 3.9 1 1
355 1 . . . . . 3.2 1.9 4.5 1 1
356 1 . . . . . 2.4 1.7 3.1 1 1
357 1 . . . . . 3.0 1.9 4.1 1 1
358 1 . . . . . 3.7 2.0 5.4 1 1
359 1 . . . . . 3.2 1.9 4.1 1 1
360 1 . . . . . 2.5 1.7 3.3 1 1
361 1 . . . . . 3.1 1.9 4.3 1 1
362 1 . . . . . 3.9 2.0 5.8 1 1
363 1 . . . . . 3.0 1.9 4.1 1 1
364 1 . . . . . 3.0 1.8 4.2 1 1
365 1 . . . . . 3.0 1.9 4.1 1 1
366 1 . . . . . 2.6 0.0 6.0 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 3.1 1.9 4.3 1 1
369 1 . . . . . 3.5 2.0 5.0 1 1
370 1 . . . . . 3.2 0.0 6.0 1 1
371 1 . . . . . 2.7 1.8 3.6 1 1
372 1 . . . . . 3.0 1.9 4.1 1 1
373 1 . . . . . 3.5 1.9 5.1 1 1
374 1 . . . . . 3.3 2.0 4.6 1 1
375 1 . . . . . 2.9 1.8 4.0 1 1
376 1 . . . . . 3.4 2.0 4.8 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.5 1.7 3.3 1 1
379 1 . . . . . 3.1 1.9 4.3 1 1
380 1 . . . . . 3.1 1.9 4.3 1 1
381 1 . . . . . 3.5 2.0 5.0 1 1
382 1 . . . . . 3.1 1.9 4.3 1 1
383 1 . . . . . 3.7 2.0 5.4 1 1
384 1 . . . . . 2.6 1.7 3.5 1 1
385 1 . . . . . 3.1 1.9 4.3 1 1
386 1 . . . . . 3.4 1.9 4.9 1 1
387 1 . . . . . 3.6 2.0 5.2 1 1
388 1 . . . . . 2.9 1.9 3.9 1 1
389 1 . . . . . 3.9 2.0 5.8 1 1
390 1 . . . . . 3.7 0.0 6.0 1 1
391 1 . . . . . 3.9 2.0 5.8 1 1
392 1 . . . . . 3.4 1.9 4.9 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 3.2 1.9 4.5 1 1
395 1 . . . . . 3.2 2.0 4.4 1 1
396 1 . . . . . 3.4 1.9 4.9 1 1
397 1 . . . . . 3.9 2.0 5.8 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 3.6 2.0 5.2 1 1
400 1 . . . . . 3.7 1.9 5.5 1 1
401 1 . . . . . 3.6 1.9 5.3 1 1
402 1 . . . . . 3.6 2.0 5.2 1 1
403 1 . . . . . 3.7 1.9 5.5 1 1
404 1 . . . . . 3.7 2.0 5.4 1 1
405 1 . . . . . 2.9 1.9 3.9 1 1
406 1 . . . . . 3.3 1.9 4.7 1 1
407 1 . . . . . 3.0 1.9 4.1 1 1
408 1 . . . . . 3.5 2.0 5.0 1 1
409 1 . . . . . 4.0 2.0 6.0 1 1
410 1 . . . . . 4.2 2.0 6.0 1 1
411 1 . . . . . 4.0 2.0 6.0 1 1
412 1 . . . . . 4.1 0.0 6.0 1 1
413 1 . . . . . 3.8 2.0 5.6 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.3 2.0 4.6 1 1
416 1 . . . . . 2.7 1.8 3.6 1 1
417 1 . . . . . 4.0 2.0 6.0 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 3.0 1.8 4.2 1 1
420 1 . . . . . 3.2 1.9 4.5 1 1
421 1 . . . . . 2.9 1.9 3.9 1 1
422 1 . . . . . 2.9 1.9 3.9 1 1
423 1 . . . . . 3.4 2.0 4.8 1 1
424 1 . . . . . 3.3 1.9 4.7 1 1
425 1 . . . . . 3.3 1.9 4.7 1 1
426 1 . . . . . 3.6 2.0 5.2 1 1
427 1 . . . . . 4.0 2.0 6.0 1 1
428 1 . . . . . 3.7 0.0 6.0 1 1
429 1 . . . . . 2.9 1.8 4.0 1 1
430 1 . . . . . 2.6 1.7 3.5 1 1
431 1 . . . . . 3.6 2.0 5.2 1 1
432 1 . . . . . 3.7 2.0 5.4 1 1
433 1 . . . . . 3.5 2.0 5.0 1 1
434 1 . . . . . 3.6 2.0 5.2 1 1
435 1 . . . . . 3.0 1.9 4.1 1 1
436 1 . . . . . 3.4 1.9 4.9 1 1
437 1 . . . . . 2.7 1.8 3.6 1 1
438 1 . . . . . 3.6 1.9 5.3 1 1
439 1 . . . . . 4.0 0.0 6.0 1 1
440 1 . . . . . 3.7 2.0 5.4 1 1
441 1 . . . . . 3.7 2.0 5.4 1 1
442 1 . . . . . 3.2 1.9 4.5 1 1
443 1 . . . . . 2.9 0.0 6.0 1 1
444 1 . . . . . 3.8 2.0 5.6 1 1
445 1 . . . . . 3.6 2.0 5.2 1 1
446 1 . . . . . 3.4 2.0 4.8 1 1
447 1 . . . . . 3.2 0.0 6.0 1 1
448 1 . . . . . 3.5 2.0 5.0 1 1
449 1 . . . . . 3.9 0.0 6.0 1 1
450 1 . . . . . 2.6 1.7 3.5 1 1
451 1 . . . . . 2.4 1.7 3.1 1 1
452 1 . . . . . 2.9 0.0 6.0 1 1
453 1 . . . . . 4.0 0.0 6.0 1 1
454 1 . . . . . 3.5 0.0 6.0 1 1
455 1 . . . . . 3.6 2.0 5.2 1 1
456 1 . . . . . 3.3 2.0 4.6 1 1
457 1 . . . . . 2.9 1.8 4.0 1 1
458 1 . . . . . 3.0 1.8 4.2 1 1
459 1 . . . . . 3.0 1.9 4.1 1 1
460 1 . . . . . 3.2 1.9 4.5 1 1
461 1 . . . . . 3.8 2.0 5.6 1 1
462 1 . . . . . 3.1 0.0 6.0 1 1
463 1 . . . . . 3.5 1.9 5.1 1 1
464 1 . . . . . 3.0 1.9 4.1 1 1
465 1 . . . . . 2.8 0.0 6.0 1 1
466 1 . . . . . 4.0 0.0 6.0 1 1
467 1 . . . . . 3.8 2.0 5.6 1 1
468 1 . . . . . 3.0 0.0 6.0 1 1
469 1 . . . . . 3.8 2.0 5.6 1 1
470 1 . . . . . 3.1 1.9 4.3 1 1
471 1 . . . . . 3.5 2.0 5.0 1 1
472 1 . . . . . 3.9 0.0 6.0 1 1
473 1 . . . . . 3.5 0.0 6.0 1 1
474 1 . . . . . 3.8 0.0 6.0 1 1
475 1 . . . . . 3.3 2.0 4.6 1 1
476 1 . . . . . 4.0 2.0 6.0 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 3.2 0.0 6.0 1 1
479 1 . . . . . 3.6 2.0 5.2 1 1
480 1 . . . . . 2.9 1.9 3.9 1 1
481 1 . . . . . 3.8 2.0 5.6 1 1
482 1 . . . . . 2.6 1.7 3.5 1 1
483 1 . . . . . 3.8 2.0 5.6 1 1
484 1 . . . . . 3.7 2.0 5.4 1 1
485 1 . . . . . 4.1 2.0 6.0 1 1
486 1 . . . . . 3.4 0.0 6.0 1 1
487 1 . . . . . 3.7 2.0 5.4 1 1
488 1 . . . . . 3.2 2.0 4.4 1 1
489 1 . . . . . 3.4 1.9 4.9 1 1
490 1 . . . . . 3.1 1.9 4.3 1 1
491 1 . . . . . 3.4 2.0 4.9 1 1
492 1 . . . . . 3.3 2.0 4.6 1 1
493 1 . . . . . 3.2 1.9 4.5 1 1
494 1 . . . . . 3.5 2.0 5.0 1 1
495 1 . . . . . 2.8 1.8 3.8 1 1
496 1 . . . . . 3.2 1.9 4.5 1 1
497 1 . . . . . 3.3 1.9 4.7 1 1
498 1 . . . . . 3.2 1.9 4.5 1 1
499 1 . . . . . 3.1 1.9 4.3 1 1
500 1 . . . . . 3.7 2.0 5.4 1 1
501 1 . . . . . 3.3 2.0 4.6 1 1
502 1 . . . . . 3.7 2.0 5.4 1 1
503 1 . . . . . 3.3 1.9 4.7 1 1
504 1 . . . . . 4.7 2.0 6.0 1 1
505 1 . . . . . 4.1 2.0 6.0 1 1
506 1 . . . . . 3.9 2.0 5.8 1 1
507 1 . . . . . 3.7 2.0 5.4 1 1
508 1 . . . . . 3.5 2.0 5.0 1 1
509 1 . . . . . 3.6 0.0 6.0 1 1
510 1 . . . . . 3.5 0.0 6.0 1 1
511 1 . . . . . 3.1 1.9 4.3 1 1
512 1 . . . . . 3.3 1.9 4.7 1 1
513 1 . . . . . 3.3 1.9 4.7 1 1
514 1 . . . . . 3.4 2.0 4.8 1 1
515 1 . . . . . 3.0 1.8 4.2 1 1
516 1 . . . . . 2.8 0.0 6.0 1 1
517 1 . . . . . 3.4 1.9 4.9 1 1
518 1 . . . . . 3.0 0.0 6.0 1 1
519 1 . . . . . 3.6 2.0 5.2 1 1
520 1 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 3.9 2.0 5.8 1 1
522 1 . . . . . 3.3 0.0 6.0 1 1
523 1 . . . . . 3.0 1.9 4.1 1 1
524 1 . . . . . 3.1 1.9 4.3 1 1
525 1 . . . . . 3.0 1.9 4.1 1 1
526 1 . . . . . 2.4 0.0 6.0 1 1
527 1 . . . . . 3.8 2.0 5.6 1 1
528 1 . . . . . 3.3 1.9 3.8 1 1
529 1 . . . . . 3.9 2.0 5.8 1 1
530 1 . . . . . 3.2 1.9 4.5 1 1
531 1 . . . . . 3.4 0.0 6.0 1 1
532 1 . . . . . 3.7 1.9 5.5 1 1
533 1 . . . . . 3.4 1.9 4.9 1 1
534 1 . . . . . 3.0 1.9 4.1 1 1
535 1 . . . . . 3.0 1.8 4.2 1 1
536 1 . . . . . 3.9 0.0 6.0 1 1
537 1 . . . . . 4.0 0.0 6.0 1 1
538 1 . . . . . 3.8 2.0 5.6 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 3.0 1.9 4.1 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 3.1 1.9 4.3 1 1
543 1 . . . . . 4.0 2.0 6.0 1 1
544 1 . . . . . 3.9 0.0 6.0 1 1
545 1 . . . . . 4.0 2.0 6.0 1 1
546 1 . . . . . 3.8 0.0 6.0 1 1
547 1 . . . . . 3.6 0.0 6.0 1 1
548 1 . . . . . 3.8 0.0 6.0 1 1
549 1 . . . . . 3.7 2.0 5.4 1 1
550 1 . . . . . 3.7 2.0 5.4 1 1
551 1 . . . . . 3.3 2.0 4.6 1 1
552 1 . . . . . 3.2 1.9 4.5 1 1
553 1 . . . . . 3.8 2.0 5.6 1 1
554 1 . . . . . 3.0 1.9 4.1 1 1
555 1 . . . . . 3.2 1.9 4.5 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 3.6 2.0 5.2 1 1
558 1 . . . . . 3.2 1.9 4.5 1 1
559 1 . . . . . 4.0 2.0 6.0 1 1
560 1 . . . . . 3.8 2.0 5.6 1 1
561 1 . . . . . 3.7 2.0 5.4 1 1
562 1 . . . . . 3.7 2.0 5.4 1 1
563 1 . . . . . 3.7 0.0 6.0 1 1
564 1 . . . . . 4.0 2.0 6.0 1 1
565 1 . . . . . 3.3 0.0 6.0 1 1
566 1 . . . . . 3.3 0.0 6.0 1 1
567 1 . . . . . 3.7 1.9 5.5 1 1
568 1 . . . . . 3.6 2.0 5.2 1 1
569 1 . . . . . 3.3 2.0 4.6 1 1
570 1 . . . . . 3.5 0.0 6.0 1 1
571 1 . . . . . 3.9 2.0 5.8 1 1
572 1 . . . . . 3.9 0.0 6.0 1 1
573 1 . . . . . 4.0 2.0 6.0 1 1
574 1 . . . . . 3.8 2.0 5.6 1 1
575 1 . . . . . 3.2 1.9 4.5 1 1
576 1 . . . . . 3.3 1.9 4.7 1 1
577 1 . . . . . 4.1 2.0 6.0 1 1
578 1 . . . . . 3.9 0.0 6.0 1 1
579 1 . . . . . 3.8 0.0 6.0 1 1
580 1 . . . . . 3.6 0.0 6.0 1 1
581 1 . . . . . 3.1 1.9 4.3 1 1
582 1 . . . . . 3.2 0.0 6.0 1 1
583 1 . . . . . 3.6 1.9 5.3 1 1
584 1 . . . . . 3.8 2.0 5.6 1 1
585 1 . . . . . 4.1 2.0 6.0 1 1
586 1 . . . . . 4.2 2.0 6.0 1 1
587 1 . . . . . 3.6 0.0 6.0 1 1
588 1 . . . . . 3.1 1.9 4.3 1 1
589 1 . . . . . 3.3 1.9 4.7 1 1
590 1 . . . . . 3.3 2.0 4.6 1 1
591 1 . . . . . 3.5 0.0 6.0 1 1
592 1 . . . . . 3.8 2.0 5.6 1 1
593 1 . . . . . 3.4 1.9 4.9 1 1
594 1 . . . . . 3.7 2.0 5.4 1 1
595 1 . . . . . 3.7 2.0 5.4 1 1
596 1 . . . . . 2.6 0.0 6.0 1 1
597 1 . . . . . 3.4 1.9 4.9 1 1
598 1 . . . . . 3.6 2.0 5.2 1 1
599 1 . . . . . 3.3 2.0 4.6 1 1
600 1 . . . . . 3.2 1.9 4.5 1 1
601 1 . . . . . 3.4 0.0 6.0 1 1
602 1 . . . . . 3.7 2.0 5.4 1 1
603 1 . . . . . 3.3 1.9 4.7 1 1
604 1 . . . . . 3.1 1.9 4.3 1 1
605 1 . . . . . 3.4 1.9 4.9 1 1
606 1 . . . . . 3.6 0.0 6.0 1 1
607 1 . . . . . 3.6 0.0 6.0 1 1
608 1 . . . . . 3.4 2.0 4.8 1 1
609 1 . . . . . 3.5 0.0 6.0 1 1
610 1 . . . . . 3.9 2.0 5.8 1 1
611 1 . . . . . 3.9 2.0 5.8 1 1
612 1 . . . . . 3.8 1.9 5.7 1 1
613 1 . . . . . 3.9 2.0 5.8 1 1
614 1 . . . . . 3.4 1.9 4.9 1 1
615 1 . . . . . 3.6 2.0 5.2 1 1
616 1 . . . . . 3.9 2.0 5.8 1 1
617 1 . . . . . 3.6 0.0 6.0 1 1
618 1 . . . . . 3.6 2.0 5.2 1 1
619 1 . . . . . 4.2 2.0 6.0 1 1
620 1 . . . . . 3.8 2.0 5.6 1 1
621 1 . . . . . 3.5 2.0 5.0 1 1
622 1 . . . . . 3.3 1.9 4.7 1 1
623 1 . . . . . 3.7 2.0 5.4 1 1
624 1 . . . . . 2.9 1.9 3.9 1 1
625 1 . . . . . 3.7 0.0 6.0 1 1
626 1 . . . . . 3.9 2.0 5.8 1 1
627 1 . . . . . 3.1 1.9 4.3 1 1
628 1 . . . . . 3.8 0.0 6.0 1 1
629 1 . . . . . 2.8 1.8 3.8 1 1
630 1 . . . . . 3.2 0.0 6.0 1 1
631 1 . . . . . 4.1 2.0 6.0 1 1
632 1 . . . . . 3.9 2.0 5.8 1 1
633 1 . . . . . 3.1 0.0 6.0 1 1
634 1 . . . . . 3.0 1.9 4.1 1 1
635 1 . . . . . 3.4 2.0 4.8 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 3.1 1.9 4.3 1 1
638 1 . . . . . 3.5 1.9 5.1 1 1
639 1 . . . . . 3.4 2.0 4.8 1 1
640 1 . . . . . 3.7 2.0 5.4 1 1
641 1 . . . . . 3.3 2.0 4.6 1 1
642 1 . . . . . 3.9 0.0 6.0 1 1
643 1 . . . . . 3.0 1.9 4.1 1 1
644 1 . . . . . 3.6 0.0 6.0 1 1
645 1 . . . . . 4.2 2.0 6.0 1 1
646 1 . . . . . 3.2 1.9 4.5 1 1
647 1 . . . . . 3.0 1.9 4.1 1 1
648 1 . . . . . 2.9 1.9 3.9 1 1
649 1 . . . . . 3.2 2.0 4.4 1 1
650 1 . . . . . 3.5 2.0 5.0 1 1
651 1 . . . . . 3.0 1.9 4.1 1 1
652 1 . . . . . 4.4 0.0 6.0 1 1
653 1 . . . . . 4.6 2.0 6.0 1 1
654 1 . . . . . 3.8 2.0 5.6 1 1
655 1 . . . . . 3.0 1.9 4.1 1 1
656 1 . . . . . 3.2 1.9 4.5 1 1
657 1 . . . . . 3.6 1.9 5.3 1 1
658 1 . . . . . 3.0 1.9 4.1 1 1
659 1 . . . . . 4.1 2.0 6.0 1 1
660 1 . . . . . 4.1 0.0 6.0 1 1
661 1 . . . . . 4.1 2.0 6.0 1 1
662 1 . . . . . 4.1 2.0 6.0 1 1
663 1 . . . . . 4.0 2.0 5.2 1 1
664 1 . . . . . 3.6 2.0 5.2 1 1
665 1 . . . . . 3.3 1.9 4.7 1 1
666 1 . . . . . 4.1 2.0 6.0 1 1
667 1 . . . . . 3.2 1.9 4.5 1 1
668 1 . . . . . 3.0 1.8 4.2 1 1
669 1 . . . . . 4.3 0.0 6.0 1 1
670 1 . . . . . 3.2 1.9 4.5 1 1
671 1 . . . . . 3.1 1.9 4.3 1 1
672 1 . . . . . 4.4 0.0 6.0 1 1
673 1 . . . . . 2.8 1.8 3.8 1 1
674 1 . . . . . 2.9 0.0 6.0 1 1
675 1 . . . . . 4.1 2.0 6.0 1 1
676 1 . . . . . 4.1 2.0 6.0 1 1
677 1 . . . . . 4.1 2.0 6.0 1 1
678 1 . . . . . 2.9 0.0 6.0 1 1
679 1 . . . . . 3.3 2.0 4.6 1 1
680 1 . . . . . 3.1 1.9 4.3 1 1
681 1 . . . . . 3.7 1.9 5.5 1 1
682 1 . . . . . 3.8 2.0 5.6 1 1
683 1 . . . . . 3.7 0.0 6.0 1 1
684 1 . . . . . 3.0 1.9 4.1 1 1
685 1 . . . . . 4.0 2.0 6.0 1 1
686 1 . . . . . 3.6 1.9 5.3 1 1
687 1 . . . . . 3.8 2.0 5.6 1 1
688 1 . . . . . 4.2 2.0 6.0 1 1
689 1 . . . . . 4.0 2.0 6.0 1 1
690 1 . . . . . 3.8 2.0 5.6 1 1
691 1 . . . . . 4.1 2.0 6.0 1 1
692 1 . . . . . 4.2 2.0 6.0 1 1
693 1 . . . . . 2.6 0.0 6.0 1 1
694 1 . . . . . 2.9 0.0 6.0 1 1
695 1 . . . . . 2.4 1.7 3.1 1 1
696 1 . . . . . 4.1 2.0 6.0 1 1
697 1 . . . . . 3.9 0.0 6.0 1 1
698 1 . . . . . 3.4 2.0 4.8 1 1
699 1 . . . . . 2.7 0.0 6.0 1 1
700 1 . . . . . 3.6 2.0 5.2 1 1
701 1 . . . . . 3.8 0.0 6.0 1 1
702 1 . . . . . 4.2 2.0 6.0 1 1
703 1 . . . . . 4.1 2.0 6.0 1 1
704 1 . . . . . 4.2 0.0 6.0 1 1
705 1 . . . . . 3.0 1.9 4.1 1 1
706 1 . . . . . 3.3 1.9 4.7 1 1
707 1 . . . . . 3.0 0.0 6.0 1 1
708 1 . . . . . 4.0 2.0 6.0 1 1
709 1 . . . . . 3.3 1.9 4.7 1 1
710 1 . . . . . 4.3 2.0 6.0 1 1
711 1 . . . . . 4.3 2.0 6.0 1 1
712 1 . . . . . 3.7 0.0 6.0 1 1
713 1 . . . . . 3.9 0.0 6.0 1 1
714 1 . . . . . 3.1 1.9 4.3 1 1
715 1 . . . . . 2.2 1.6 2.8 1 1
716 1 . . . . . 3.8 2.0 5.6 1 1
717 1 . . . . . 2.8 1.9 3.7 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 4.0 2.0 6.0 1 1
720 1 . . . . . 2.7 1.8 3.6 1 1
721 1 . . . . . 3.7 1.9 5.5 1 1
722 1 . . . . . 2.4 1.7 3.1 1 1
723 1 . . . . . 3.0 1.9 4.1 1 1
724 1 . . . . . 2.9 1.9 3.9 1 1
725 1 . . . . . 2.4 1.7 3.1 1 1
726 1 . . . . . 3.0 1.9 4.1 1 1
727 1 . . . . . 2.2 1.6 2.8 1 1
728 1 . . . . . 2.6 1.8 3.4 1 1
729 1 . . . . . 2.6 1.8 3.4 1 1
730 1 . . . . . 3.0 1.9 4.1 1 1
731 1 . . . . . 2.6 1.8 3.4 1 1
732 1 . . . . . 2.0 1.5 2.5 1 1
733 1 . . . . . 3.0 1.9 4.1 1 1
734 1 . . . . . 2.7 1.8 3.6 1 1
735 1 . . . . . 2.6 1.8 3.4 1 1
736 1 . . . . . 2.6 1.8 3.4 1 1
737 1 . . . . . 2.9 1.8 4.0 1 1
738 1 . . . . . 2.7 1.8 3.6 1 1
739 1 . . . . . 2.7 1.8 3.6 1 1
740 1 . . . . . 3.1 1.9 4.3 1 1
741 1 . . . . . 3.0 1.8 4.2 1 1
742 1 . . . . . 3.4 1.9 4.9 1 1
743 1 . . . . . 3.0 1.8 4.2 1 1
744 1 . . . . . 2.1 1.6 2.6 1 1
745 1 . . . . . 2.1 1.6 2.6 1 1
746 1 . . . . . 1.8 1.4 2.2 1 1
747 1 . . . . . 2.6 1.8 3.4 1 1
748 1 . . . . . 2.1 1.6 2.6 1 1
749 1 . . . . . 3.1 1.9 4.3 1 1
750 1 . . . . . 3.0 1.8 4.2 1 1
751 1 . . . . . 2.7 1.8 3.6 1 1
752 1 . . . . . 3.4 2.0 4.8 1 1
753 1 . . . . . 3.0 1.9 4.1 1 1
754 1 . . . . . 2.8 1.9 3.7 1 1
755 1 . . . . . 2.8 1.8 3.8 1 1
756 1 . . . . . 4.8 2.0 6.0 1 1
757 1 . . . . . 4.2 2.0 6.0 1 1
758 1 . . . . . 2.3 1.7 2.9 1 1
759 1 . . . . . 2.3 1.6 3.0 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 2.8 1.8 3.8 1 1
762 1 . . . . . 3.4 2.0 4.8 1 1
763 1 . . . . . 2.8 1.8 3.8 1 1
764 1 . . . . . 2.6 1.8 3.4 1 1
765 1 . . . . . 2.7 1.8 3.6 1 1
766 1 . . . . . 2.6 1.8 3.4 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 2.7 0.0 6.0 1 1
769 1 . . . . . 3.0 1.9 4.1 1 1
770 1 . . . . . 2.8 1.8 3.8 1 1
771 1 . . . . . 2.6 1.8 3.4 1 1
772 1 . . . . . 2.4 1.7 3.1 1 1
773 1 . . . . . 2.5 1.7 3.3 1 1
774 1 . . . . . 2.6 1.8 3.4 1 1
775 1 . . . . . 2.2 1.6 2.8 1 1
776 1 . . . . . 2.7 1.8 3.6 1 1
777 1 . . . . . 1.6 1.3 2.2 1 1
778 1 . . . . . 3.0 1.9 4.1 1 1
779 1 . . . . . 2.7 1.8 3.6 1 1
780 1 . . . . . 3.0 1.9 4.1 1 1
781 1 . . . . . 2.8 1.8 3.8 1 1
782 1 . . . . . 2.9 1.8 4.0 1 1
783 1 . . . . . 2.9 1.8 4.0 1 1
784 1 . . . . . 3.0 1.9 4.1 1 1
785 1 . . . . . 3.2 1.9 4.5 1 1
786 1 . . . . . 2.7 1.8 3.6 1 1
787 1 . . . . . 2.1 1.5 2.7 1 1
788 1 . . . . . 2.3 1.6 3.0 1 1
789 1 . . . . . 2.4 1.7 3.1 1 1
790 1 . . . . . 2.7 1.8 3.6 1 1
791 1 . . . . . 2.4 1.7 3.1 1 1
792 1 . . . . . 2.1 1.6 2.6 1 1
793 1 . . . . . 2.9 1.9 3.9 1 1
794 1 . . . . . 2.1 1.5 2.7 1 1
795 1 . . . . . 2.5 1.7 3.3 1 1
796 1 . . . . . 2.8 1.8 3.8 1 1
797 1 . . . . . 2.3 1.6 3.0 1 1
798 1 . . . . . 2.6 1.8 3.4 1 1
799 1 . . . . . 2.3 1.7 2.9 1 1
800 1 . . . . . 2.1 1.6 2.6 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 2.6 1.7 3.5 1 1
803 1 . . . . . 2.7 1.8 3.6 1 1
804 1 . . . . . 2.7 1.8 3.6 1 1
805 1 . . . . . 2.2 1.6 2.8 1 1
806 1 . . . . . 3.3 2.0 4.6 1 1
807 1 . . . . . 2.0 1.5 2.5 1 1
808 1 . . . . . 1.9 1.5 2.3 1 1
809 1 . . . . . 2.2 1.6 2.8 1 1
810 1 . . . . . 2.7 1.8 3.6 1 1
811 1 . . . . . 2.7 1.8 3.6 1 1
812 1 . . . . . 2.6 1.7 3.5 1 1
813 1 . . . . . 2.6 1.8 3.4 1 1
814 1 . . . . . 2.7 1.8 3.6 1 1
815 1 . . . . . 2.4 1.7 3.1 1 1
816 1 . . . . . 2.1 1.5 2.7 1 1
817 1 . . . . . 2.3 1.7 2.9 1 1
818 1 . . . . . 2.2 1.6 2.8 1 1
819 1 . . . . . 2.6 1.8 3.4 1 1
820 1 . . . . . 2.4 1.7 3.1 1 1
821 1 . . . . . 2.8 1.8 3.8 1 1
822 1 . . . . . 2.8 1.8 3.8 1 1
823 1 . . . . . 5.2 1.9 6.0 1 1
824 1 . . . . . 2.1 1.6 2.6 1 1
825 1 . . . . . 2.8 1.8 3.8 1 1
826 1 . . . . . 3.2 2.0 4.4 1 1
827 1 . . . . . 2.6 1.8 3.4 1 1
828 1 . . . . . 2.5 1.7 3.3 1 1
829 1 . . . . . 3.6 2.0 5.2 1 1
830 1 . . . . . 2.1 1.6 2.6 1 1
831 1 . . . . . 3.6 2.0 5.2 1 1
832 1 . . . . . 2.8 1.8 3.8 1 1
833 1 . . . . . 2.5 1.7 3.3 1 1
834 1 . . . . . 2.9 1.8 4.0 1 1
835 1 . . . . . 2.8 1.9 3.7 1 1
836 1 . . . . . 2.5 1.7 3.3 1 1
837 1 . . . . . 2.5 1.7 3.3 1 1
838 1 . . . . . 3.0 1.9 4.1 1 1
839 1 . . . . . 4.4 2.0 6.0 1 1
840 1 . . . . . 4.0 2.0 6.0 1 1
841 1 . . . . . 2.4 0.0 6.0 1 1
842 1 . . . . . 2.4 0.0 6.0 1 1
843 1 . . . . . 2.3 1.6 3.0 1 1
844 1 . . . . . 3.0 1.9 4.1 1 1
845 1 . . . . . 3.0 1.8 4.2 1 1
846 1 . . . . . 2.5 1.7 3.3 1 1
847 1 . . . . . 3.0 1.9 4.1 1 1
848 1 . . . . . 3.4 2.0 4.9 1 1
849 1 . . . . . 2.3 1.6 3.0 1 1
850 1 . . . . . 3.0 1.8 3.4 1 1
851 1 . . . . . 2.5 1.7 3.3 1 1
852 1 . . . . . 2.9 1.8 4.0 1 1
853 1 . . . . . 2.7 1.8 3.6 1 1
854 1 . . . . . 3.1 1.9 4.3 1 1
855 1 . . . . . 2.7 1.8 3.6 1 1
856 1 . . . . . 2.0 1.5 2.5 1 1
857 1 . . . . . 3.1 1.9 4.3 1 1
858 1 . . . . . 2.2 1.6 2.8 1 1
859 1 . . . . . 2.2 1.6 2.8 1 1
860 1 . . . . . 2.2 1.6 2.8 1 1
861 1 . . . . . 2.4 1.7 3.1 1 1
862 1 . . . . . 2.6 1.8 3.4 1 1
863 1 . . . . . 2.6 1.8 3.4 1 1
864 1 . . . . . 2.6 1.8 3.4 1 1
865 1 . . . . . 2.6 1.7 3.5 1 1
866 1 . . . . . 2.6 1.8 3.4 1 1
867 1 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 2.3 0.0 6.0 1 1
869 1 . . . . . 2.6 1.8 3.4 1 1
870 1 . . . . . 2.6 1.8 3.4 1 1
871 1 . . . . . 2.2 1.6 2.8 1 1
872 1 . . . . . 2.1 1.6 2.6 1 1
873 1 . . . . . 2.3 1.7 2.9 1 1
874 1 . . . . . 2.6 1.8 3.4 1 1
875 1 . . . . . 2.9 1.8 4.0 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 2.6 1.7 3.5 1 1
878 1 . . . . . 3.3 1.9 4.7 1 1
879 1 . . . . . 3.2 1.9 4.5 1 1
880 1 . . . . . 2.3 1.7 2.9 1 1
881 1 . . . . . 2.3 1.6 3.0 1 1
882 1 . . . . . 2.7 1.8 3.6 1 1
883 1 . . . . . 2.6 1.8 3.4 1 1
884 1 . . . . . 1.9 1.4 2.4 1 1
885 1 . . . . . 2.6 1.7 3.5 1 1
886 1 . . . . . 2.5 1.7 3.3 1 1
887 1 . . . . . 2.8 1.8 3.8 1 1
888 1 . . . . . 3.9 2.0 5.8 1 1
889 1 . . . . . 3.5 1.9 5.1 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 2.1 1.6 2.6 1 1
892 1 . . . . . 2.9 1.8 4.0 1 1
893 1 . . . . . 2.4 1.7 3.1 1 1
894 1 . . . . . 3.0 1.9 4.1 1 1
895 1 . . . . . 2.6 1.7 3.5 1 1
896 1 . . . . . 2.9 1.8 4.0 1 1
897 1 . . . . . 2.4 1.7 3.1 1 1
898 1 . . . . . 2.7 1.8 3.6 1 1
899 1 . . . . . 3.1 1.9 4.3 1 1
900 1 . . . . . 2.0 1.5 2.5 1 1
901 1 . . . . . 2.4 1.7 3.1 1 1
902 1 . . . . . 3.2 1.9 4.5 1 1
903 1 . . . . . 2.4 1.7 3.1 1 1
904 1 . . . . . 2.5 1.7 3.3 1 1
905 1 . . . . . 2.5 1.7 3.3 1 1
906 1 . . . . . 2.8 1.8 3.8 1 1
907 1 . . . . . 2.4 1.7 3.1 1 1
908 1 . . . . . 2.3 1.6 3.0 1 1
909 1 . . . . . 2.8 1.8 3.8 1 1
910 1 . . . . . 2.9 1.9 3.9 1 1
911 1 . . . . . 3.0 1.9 4.1 1 1
912 1 . . . . . 3.0 1.8 4.2 1 1
913 1 . . . . . 2.4 1.7 3.1 1 1
914 1 . . . . . 2.6 1.8 3.4 1 1
915 1 . . . . . 2.8 1.9 3.7 1 1
916 1 . . . . . 2.4 1.7 3.1 1 1
917 1 . . . . . 2.5 1.7 3.3 1 1
918 1 . . . . . 2.4 1.7 3.1 1 1
919 1 . . . . . 2.3 1.6 3.0 1 1
920 1 . . . . . 2.2 1.6 2.8 1 1
921 1 . . . . . 2.8 1.8 3.8 1 1
922 1 . . . . . 2.8 1.8 3.8 1 1
923 1 . . . . . 2.2 1.6 2.8 1 1
924 1 . . . . . 2.5 1.7 3.3 1 1
925 1 . . . . . 2.9 1.8 4.0 1 1
926 1 . . . . . 2.0 1.5 2.5 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 2.4 1.7 3.1 1 1
929 1 . . . . . 2.8 1.8 3.8 1 1
930 1 . . . . . 2.5 1.7 2.9 1 1
931 1 . . . . . 2.4 1.9 3.1 1 1
932 1 . . . . . 2.2 1.6 2.8 1 1
933 1 . . . . . 2.0 1.5 2.5 1 1
934 1 . . . . . 2.8 1.8 3.8 1 1
935 1 . . . . . 2.7 1.8 3.6 1 1
936 1 . . . . . 3.1 1.9 4.3 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 2.7 1.8 3.6 1 1
939 1 . . . . . 2.7 1.8 3.6 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 2.5 1.7 3.3 1 1
942 1 . . . . . 2.3 1.6 3.0 1 1
943 1 . . . . . 2.7 1.8 3.6 1 1
944 1 . . . . . 3.6 2.0 5.2 1 1
945 1 . . . . . 2.4 1.7 3.1 1 1
946 1 . . . . . 2.0 1.5 2.5 1 1
947 1 . . . . . 2.1 0.0 6.0 1 1
948 1 . . . . . 1.7 1.4 2.2 1 1
949 1 . . . . . 2.4 1.7 3.1 1 1
950 1 . . . . . 3.7 2.0 5.4 1 1
951 1 . . . . . 2.2 0.0 6.0 1 1
952 1 . . . . . 2.8 1.8 3.8 1 1
953 1 . . . . . 2.1 1.6 2.6 1 1
954 1 . . . . . 2.1 1.6 2.6 1 1
955 1 . . . . . 3.3 1.9 4.7 1 1
956 1 . . . . . 2.9 1.9 3.9 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 2.9 1.9 3.9 1 1
959 1 . . . . . 2.8 1.8 3.8 1 1
960 1 . . . . . 3.0 1.9 4.1 1 1
961 1 . . . . . 4.5 2.0 6.0 1 1
962 1 . . . . . 2.9 0.0 6.0 1 1
963 1 . . . . . 2.8 1.8 3.8 1 1
964 1 . . . . . 2.9 1.8 4.0 1 1
965 1 . . . . . 2.8 1.8 3.8 1 1
966 1 . . . . . 3.0 1.9 4.1 1 1
967 1 . . . . . 2.2 1.6 2.8 1 1
968 1 . . . . . 2.9 1.9 3.3 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 2.8 1.8 3.8 1 1
971 1 . . . . . 2.9 1.9 3.9 1 1
972 1 . . . . . 2.7 1.8 2.8 1 1
973 1 . . . . . 2.3 1.7 2.9 1 1
974 1 . . . . . 2.8 1.8 3.8 1 1
975 1 . . . . . 2.2 1.6 2.8 1 1
976 1 . . . . . 2.4 1.7 3.1 1 1
977 1 . . . . . 2.4 1.7 3.1 1 1
978 1 . . . . . 2.6 1.7 3.5 1 1
979 1 . . . . . 2.8 1.8 3.8 1 1
980 1 . . . . . 1.8 1.4 2.2 1 1
981 1 . . . . . 1.5 1.2 2.2 1 1
982 1 . . . . . 2.2 1.6 2.8 1 1
983 1 . . . . . 3.2 1.9 4.5 1 1
984 1 . . . . . 2.7 1.8 3.6 1 1
985 1 . . . . . 1.6 1.3 2.2 1 1
986 1 . . . . . 2.9 1.8 4.0 1 1
987 1 . . . . . 2.6 1.7 3.5 1 1
988 1 . . . . . 2.9 1.9 3.9 1 1
989 1 . . . . . 2.6 1.8 3.4 1 1
990 1 . . . . . 2.6 1.7 3.5 1 1
991 1 . . . . . 2.4 1.7 3.1 1 1
992 1 . . . . . 2.7 1.8 3.6 1 1
993 1 . . . . . 3.5 2.0 5.0 1 1
994 1 . . . . . 2.2 1.6 2.8 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 2.5 1.7 3.3 1 1
997 1 . . . . . 2.4 1.7 3.1 1 1
998 1 . . . . . 2.7 1.8 3.6 1 1
999 1 . . . . . 2.2 1.6 2.8 1 1
1000 1 . . . . . 2.4 1.7 3.1 1 1
1001 1 . . . . . 2.6 0.0 6.0 1 1
1002 1 . . . . . 2.4 1.7 3.1 1 1
1003 1 . . . . . 2.6 1.8 3.4 1 1
1004 1 . . . . . 3.3 2.0 4.6 1 1
1005 1 . . . . . 2.3 0.0 6.0 1 1
1006 1 . . . . . 2.4 0.0 6.0 1 1
1007 1 . . . . . 3.9 0.0 6.0 1 1
1008 1 . . . . . 1.9 1.5 2.3 1 1
1009 1 . . . . . 2.0 1.5 2.5 1 1
1010 1 . . . . . 2.4 1.7 3.1 1 1
1011 1 . . . . . 2.5 1.7 3.3 1 1
1012 1 . . . . . 3.9 2.0 5.8 1 1
1013 1 . . . . . 3.8 2.0 5.6 1 1
1014 1 . . . . . 2.5 0.0 6.0 1 1
1015 1 . . . . . 2.6 1.8 3.4 1 1
1016 1 . . . . . 2.6 1.8 3.4 1 1
1017 1 . . . . . 2.7 1.8 3.6 1 1
1018 1 . . . . . 2.4 1.7 3.1 1 1
1019 1 . . . . . 2.3 1.7 2.9 1 1
1020 1 . . . . . 2.3 1.6 3.0 1 1
1021 1 . . . . . 2.9 1.8 4.0 1 1
1022 1 . . . . . 2.8 1.8 3.8 1 1
1023 1 . . . . . 2.9 1.9 3.9 1 1
1024 1 . . . . . 2.7 1.8 3.6 1 1
1025 1 . . . . . 2.4 1.7 3.1 1 1
1026 1 . . . . . 2.6 1.8 3.4 1 1
1027 1 . . . . . 2.4 1.7 3.1 1 1
1028 1 . . . . . 2.4 1.7 3.1 1 1
1029 1 . . . . . 1.6 1.3 2.2 1 1
1030 1 . . . . . 2.4 1.7 3.1 1 1
1031 1 . . . . . 2.4 1.7 3.1 1 1
1032 1 . . . . . 3.2 1.9 4.5 1 1
1033 1 . . . . . 2.5 1.7 3.3 1 1
1034 1 . . . . . 2.2 1.6 2.8 1 1
1035 1 . . . . . 2.3 1.7 2.9 1 1
1036 1 . . . . . 2.8 1.8 3.8 1 1
1037 1 . . . . . 3.8 2.0 5.6 1 1
1038 1 . . . . . 3.1 1.9 4.3 1 1
1039 1 . . . . . 3.0 1.9 4.1 1 1
1040 1 . . . . . 2.5 1.7 3.3 1 1
1041 1 . . . . . 2.3 1.7 2.9 1 1
1042 1 . . . . . 2.8 1.8 3.8 1 1
1043 1 . . . . . 2.2 1.6 2.8 1 1
1044 1 . . . . . 2.2 1.6 2.8 1 1
1045 1 . . . . . 2.4 1.7 3.1 1 1
1046 1 . . . . . 2.4 0.0 6.0 1 1
1047 1 . . . . . 2.9 1.8 4.0 1 1
1048 1 . . . . . 3.1 1.9 4.3 1 1
1049 1 . . . . . 2.8 1.8 3.8 1 1
1050 1 . . . . . 2.9 1.9 3.9 1 1
1051 1 . . . . . 2.8 1.8 3.8 1 1
1052 1 . . . . . 3.1 1.9 4.3 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 2.9 1.9 3.9 1 1
1055 1 . . . . . 2.6 1.7 3.5 1 1
1056 1 . . . . . 2.6 1.8 3.4 1 1
1057 1 . . . . . 4.0 2.0 6.0 1 1
1058 1 . . . . . 2.5 1.7 3.3 1 1
1059 1 . . . . . 2.0 1.5 2.5 1 1
1060 1 . . . . . 3.1 1.9 4.3 1 1
1061 1 . . . . . 2.3 1.6 3.0 1 1
1062 1 . . . . . 2.5 1.7 3.3 1 1
1063 1 . . . . . 2.4 1.7 3.1 1 1
1064 1 . . . . . 2.9 1.8 4.0 1 1
1065 1 . . . . . 2.7 0.0 6.0 1 1
1066 1 . . . . . 2.2 1.6 2.8 1 1
1067 1 . . . . . 2.4 1.7 3.1 1 1
1068 1 . . . . . 2.1 1.5 2.7 1 1
1069 1 . . . . . 2.4 1.7 3.1 1 1
1070 1 . . . . . 2.5 1.7 3.3 1 1
1071 1 . . . . . 2.3 1.6 3.0 1 1
1072 1 . . . . . 3.0 1.9 4.1 1 1
1073 1 . . . . . 2.9 1.9 3.9 1 1
1074 1 . . . . . 2.8 1.9 3.8 1 1
1075 1 . . . . . . 1.9 2.7 1 1
1076 1 . . . . . 3.1 1.9 4.3 1 1
1077 1 . . . . . . 2.0 3.0 1 1
1078 1 . . . . . 3.1 1.9 3.3 1 1
1079 1 . . . . . 2.8 1.8 3.8 1 1
1080 1 . . . . . 2.5 1.7 3.3 1 1
1081 1 . . . . . 2.8 1.8 3.8 1 1
1082 1 . . . . . 2.9 1.8 4.0 1 1
1083 1 . . . . . 2.4 1.7 3.1 1 1
1084 1 . . . . . 2.2 1.6 2.8 1 1
1085 1 . . . . . 2.2 1.6 2.8 1 1
1086 1 . . . . . 3.2 1.9 4.5 1 1
1087 1 . . . . . 2.5 1.7 3.3 1 1
1088 1 . . . . . 1.8 1.4 2.2 1 1
1089 1 . . . . . 2.1 1.6 2.6 1 1
1090 1 . . . . . 2.9 1.9 3.9 1 1
1091 1 . . . . . 2.5 1.7 3.1 1 1
1092 1 . . . . . 2.0 1.5 2.5 1 1
1093 1 . . . . . 2.7 1.8 3.6 1 1
1094 1 . . . . . 2.4 1.7 3.1 1 1
1095 1 . . . . . 2.4 1.7 3.1 1 1
1096 1 . . . . . 2.9 1.8 4.0 1 1
1097 1 . . . . . 3.1 1.9 4.3 1 1
1098 1 . . . . . 3.1 1.9 4.3 1 1
1099 1 . . . . . 2.5 1.7 3.3 1 1
1100 1 . . . . . 2.8 1.8 3.8 1 1
1101 1 . . . . . 2.3 1.6 3.0 1 1
1102 1 . . . . . 2.5 1.7 3.3 1 1
1103 1 . . . . . 1.9 1.4 2.4 1 1
1104 1 . . . . . 2.3 1.7 2.9 1 1
1105 1 . . . . . 2.4 1.7 3.1 1 1
1106 1 . . . . . 2.4 1.7 3.1 1 1
1107 1 . . . . . 2.5 1.7 3.3 1 1
1108 1 . . . . . 1.8 1.4 2.2 1 1
1109 1 . . . . . 2.2 1.6 2.8 1 1
1110 1 . . . . . 2.9 1.9 3.9 1 1
1111 1 . . . . . 2.4 1.7 3.1 1 1
1112 1 . . . . . 2.6 1.8 3.4 1 1
1113 1 . . . . . 2.7 1.8 3.6 1 1
1114 1 . . . . . 2.7 1.8 3.6 1 1
1115 1 . . . . . 3.2 1.9 4.5 1 1
1116 1 . . . . . 2.6 1.7 3.5 1 1
1117 1 . . . . . 3.3 1.9 4.7 1 1
1118 1 . . . . . 2.5 0.0 6.0 1 1
1119 1 . . . . . 2.6 1.8 3.4 1 1
1120 1 . . . . . 2.4 1.7 3.1 1 1
1121 1 . . . . . 2.3 1.7 2.9 1 1
1122 1 . . . . . 2.4 1.7 3.1 1 1
1123 1 . . . . . 3.4 2.0 4.8 1 1
1124 1 . . . . . 2.4 1.7 3.1 1 1
1125 1 . . . . . 2.8 1.8 3.8 1 1
1126 1 . . . . . 2.8 1.8 3.8 1 1
1127 1 . . . . . 2.5 1.7 3.3 1 1
1128 1 . . . . . 2.5 1.7 3.3 1 1
1129 1 . . . . . 3.0 1.9 4.1 1 1
1130 1 . . . . . 2.7 1.8 3.6 1 1
1131 1 . . . . . 2.2 1.6 2.8 1 1
1132 1 . . . . . 2.2 1.6 2.8 1 1
1133 1 . . . . . 3.1 1.9 4.3 1 1
1134 1 . . . . . 2.6 1.8 3.4 1 1
1135 1 . . . . . 2.4 1.7 3.1 1 1
1136 1 . . . . . 2.9 1.8 4.0 1 1
1137 1 . . . . . 2.6 1.8 3.4 1 1
1138 1 . . . . . 2.2 1.6 2.8 1 1
1139 1 . . . . . 2.1 1.5 2.7 1 1
1140 1 . . . . . 2.9 1.8 2.9 1 1
1141 1 . . . . . 2.9 1.8 4.0 1 1
1142 1 . . . . . 3.4 2.0 4.8 1 1
1143 1 . . . . . . 1.9 3.1 1 1
1144 1 . . . . . 2.5 1.8 3.3 1 1
1145 1 . . . . . 2.3 1.7 2.9 1 1
1146 1 . . . . . 2.7 1.8 3.6 1 1
1147 1 . . . . . 2.9 1.9 3.9 1 1
1148 1 . . . . . 2.3 1.7 2.9 1 1
1149 1 . . . . . 3.0 1.9 4.1 1 1
1150 1 . . . . . 3.0 1.9 4.1 1 1
1151 1 . . . . . 3.0 1.9 4.1 1 1
1152 1 . . . . . 2.6 1.7 3.5 1 1
1153 1 . . . . . 2.8 1.8 3.8 1 1
1154 1 . . . . . 3.4 2.0 4.8 1 1
1155 1 . . . . . 2.6 1.8 3.4 1 1
1156 1 . . . . . 2.7 1.8 3.6 1 1
1157 1 . . . . . 3.1 1.9 4.3 1 1
1158 1 . . . . . 3.0 1.9 4.1 1 1
1159 1 . . . . . 3.6 2.0 5.2 1 1
1160 1 . . . . . 3.0 1.9 4.1 1 1
1161 1 . . . . . 2.9 1.9 3.9 1 1
1162 1 . . . . . 4.4 2.0 6.0 1 1
1163 1 . . . . . 2.8 1.8 3.8 1 1
1164 1 . . . . . 3.0 1.9 4.1 1 1
1165 1 . . . . . 3.0 1.9 4.1 1 1
1166 1 . . . . . 3.0 1.9 4.1 1 1
1167 1 . . . . . 2.3 1.7 2.9 1 1
1168 1 . . . . . 3.4 1.9 4.9 1 1
1169 1 . . . . . 2.4 1.7 3.1 1 1
1170 1 . . . . . 3.0 1.9 4.1 1 1
1171 1 . . . . . 2.7 1.8 3.6 1 1
1172 1 . . . . . 2.9 1.9 3.9 1 1
1173 1 . . . . . 3.4 2.0 4.8 1 1
1174 1 . . . . . 3.4 1.9 4.9 1 1
1175 1 . . . . . 2.9 1.9 3.9 1 1
1176 1 . . . . . 2.7 1.8 3.6 1 1
1177 1 . . . . . 3.0 1.9 4.1 1 1
1178 1 . . . . . 2.7 1.8 3.6 1 1
1179 1 . . . . . 3.3 1.9 4.3 1 1
1180 1 . . . . . 2.6 1.8 2.8 1 1
1181 1 . . . . . 3.2 1.9 4.5 1 1
1182 1 . . . . . 3.7 2.0 5.4 1 1
1183 1 . . . . . 2.2 1.6 2.8 1 1
1184 1 . . . . . 2.8 1.8 3.8 1 1
1185 1 . . . . . 2.9 1.9 3.9 1 1
1186 1 . . . . . 2.8 1.8 3.8 1 1
1187 1 . . . . . 2.8 1.8 3.8 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 1 . . . . . 2.4 1.7 3.1 1 1
1190 1 . . . . . 2.8 1.9 4.5 1 1
1191 1 . . . . . 2.7 1.8 3.6 1 1
1192 1 . . . . . 2.9 1.9 3.9 1 1
1193 1 . . . . . 2.5 1.7 3.3 1 1
1194 1 . . . . . 2.3 1.6 3.0 1 1
1195 1 . . . . . 2.2 1.6 3.0 1 1
1196 1 . . . . . 2.1 1.6 2.6 1 1
1197 1 . . . . . 2.2 1.7 2.8 1 1
1198 1 . . . . . 2.2 1.7 2.8 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 2.4 1.7 3.1 1 1
1201 1 . . . . . 3.4 1.9 4.9 1 1
1202 1 . . . . . 2.0 1.5 2.5 1 1
1203 1 . . . . . 2.9 1.8 4.0 1 1
1204 1 . . . . . 4.3 2.0 6.0 1 1
1205 1 . . . . . 3.4 2.0 4.8 1 1
1206 1 . . . . . 2.9 1.9 3.9 1 1
1207 1 . . . . . 2.6 1.8 3.4 1 1
1208 1 . . . . . 2.5 1.7 3.3 1 1
1209 1 . . . . . 2.4 1.7 3.1 1 1
1210 1 . . . . . 3.1 1.9 4.3 1 1
1211 1 . . . . . 3.2 1.9 4.5 1 1
1212 1 . . . . . 2.7 1.8 3.6 1 1
1213 1 . . . . . 2.4 1.7 3.1 1 1
1214 1 . . . . . 2.7 1.8 3.6 1 1
1215 1 . . . . . 2.0 1.5 2.5 1 1
1216 1 . . . . . 2.0 1.5 2.5 1 1
1217 1 . . . . . 3.3 2.0 4.6 1 1
1218 1 . . . . . 2.4 1.7 3.1 1 1
1219 1 . . . . . 4.0 2.0 6.0 1 1
1220 1 . . . . . 3.5 2.0 5.0 1 1
1221 1 . . . . . 3.6 2.0 5.2 1 1
1222 1 . . . . . 2.3 1.6 3.0 1 1
1223 1 . . . . . 2.6 1.7 3.5 1 1
1224 1 . . . . . 2.6 1.7 3.5 1 1
1225 1 . . . . . 2.8 1.8 3.8 1 1
1226 1 . . . . . 2.6 1.8 3.4 1 1
1227 1 . . . . . 2.5 1.7 3.3 1 1
1228 1 . . . . . 2.6 1.8 3.4 1 1
1229 1 . . . . . 3.1 1.9 4.3 1 1
1230 1 . . . . . 3.1 1.9 4.3 1 1
1231 1 . . . . . 2.4 1.7 3.1 1 1
1232 1 . . . . . 2.1 1.5 2.7 1 1
1233 1 . . . . . 2.6 1.8 3.4 1 1
1234 1 . . . . . 3.2 1.9 4.5 1 1
1235 1 . . . . . 3.0 1.9 4.1 1 1
1236 1 . . . . . 2.2 1.6 2.8 1 1
1237 1 . . . . . 3.2 1.9 4.5 1 1
1238 1 . . . . . 1.9 1.5 2.3 1 1
1239 1 . . . . . 2.1 1.5 2.7 1 1
1240 1 . . . . . 2.3 1.6 3.0 1 1
1241 1 . . . . . 2.3 1.6 3.0 1 1
1242 1 . . . . . 2.8 1.9 3.7 1 1
1243 1 . . . . . 3.0 1.9 4.1 1 1
1244 1 . . . . . 2.5 1.7 3.3 1 1
1245 1 . . . . . 2.7 1.8 3.6 1 1
1246 1 . . . . . 2.4 1.7 3.1 1 1
1247 1 . . . . . 2.4 1.7 3.1 1 1
1248 1 . . . . . 2.8 1.8 3.8 1 1
1249 1 . . . . . 2.4 1.6 3.2 1 1
1250 1 . . . . . 2.2 1.6 2.8 1 1
1251 1 . . . . . 2.7 1.8 3.6 1 1
1252 1 . . . . . 3.0 1.8 4.2 1 1
1253 1 . . . . . 2.9 1.8 4.0 1 1
1254 1 . . . . . 2.5 1.7 3.3 1 1
1255 1 . . . . . 2.4 1.7 3.1 1 1
1256 1 . . . . . 2.5 1.7 3.3 1 1
1257 1 . . . . . 2.5 1.7 3.3 1 1
1258 1 . . . . . 2.4 1.7 3.1 1 1
1259 1 . . . . . 2.4 1.7 3.1 1 1
1260 1 . . . . . 3.2 2.0 4.4 1 1
1261 1 . . . . . 1.4 1.1 2.2 1 1
1262 1 . . . . . 2.2 1.6 2.8 1 1
1263 1 . . . . . 2.6 1.8 3.4 1 1
1264 1 . . . . . 2.3 1.7 2.9 1 1
1265 1 . . . . . 2.2 1.6 2.8 1 1
1266 1 . . . . . 3.0 1.9 4.1 1 1
1267 1 . . . . . 2.4 1.7 3.1 1 1
1268 1 . . . . . 2.9 1.9 3.9 1 1
1269 1 . . . . . 2.6 1.7 3.5 1 1
1270 1 . . . . . 2.9 0.0 6.0 1 1
1271 1 . . . . . 3.3 1.9 4.7 1 1
1272 1 . . . . . 2.4 1.7 3.1 1 1
1273 1 . . . . . 3.7 2.0 5.4 1 1
1274 1 . . . . . 2.9 1.8 4.0 1 1
1275 1 . . . . . 3.7 1.9 5.5 1 1
1276 1 . . . . . 3.3 0.0 6.0 1 1
1277 1 . . . . . 2.3 0.0 6.0 1 1
1278 1 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 1.4 1.2 2.2 1 1
1280 1 . . . . . 2.7 1.8 3.6 1 1
1281 1 . . . . . 2.3 1.6 3.0 1 1
1282 1 . . . . . 2.7 1.8 3.6 1 1
1283 1 . . . . . 2.5 1.7 3.3 1 1
1284 1 . . . . . 2.6 1.7 3.5 1 1
1285 1 . . . . . 2.5 1.7 3.3 1 1
1286 1 . . . . . 2.4 1.7 3.1 1 1
1287 1 . . . . . 2.9 1.8 4.0 1 1
1288 1 . . . . . 3.5 2.0 5.0 1 1
1289 1 . . . . . 3.0 1.9 4.1 1 1
1290 1 . . . . . 3.1 1.9 4.3 1 1
1291 1 . . . . . 3.0 1.9 4.1 1 1
1292 1 . . . . . 2.2 1.6 2.8 1 1
1293 1 . . . . . 2.8 0.0 6.0 1 1
1294 1 . . . . . 2.9 1.9 3.9 1 1
1295 1 . . . . . 3.1 1.9 4.3 1 1
1296 1 . . . . . 3.5 2.0 5.0 1 1
1297 1 . . . . . 3.2 1.9 4.5 1 1
1298 1 . . . . . 3.2 1.9 4.5 1 1
1299 1 . . . . . 2.9 1.8 4.0 1 1
1300 1 . . . . . 2.7 1.8 3.6 1 1
1301 1 . . . . . 3.5 0.0 6.0 1 1
1302 1 . . . . . 2.5 1.7 3.3 1 1
1303 1 . . . . . 2.9 0.0 6.0 1 1
1304 1 . . . . . 2.9 1.8 4.0 1 1
1305 1 . . . . . 3.0 1.8 4.2 1 1
1306 1 . . . . . 3.6 2.0 5.2 1 1
1307 1 . . . . . 3.7 2.0 5.4 1 1
1308 1 . . . . . 3.3 1.9 4.7 1 1
1309 1 . . . . . 3.1 1.9 4.3 1 1
1310 1 . . . . . 3.9 2.0 5.2 1 1
1311 1 . . . . . 3.9 2.0 5.4 1 1
1312 1 . . . . . 3.0 1.9 4.1 1 1
1313 1 . . . . . 3.3 2.0 4.6 1 1
1314 1 . . . . . 3.1 1.9 4.3 1 1
1315 1 . . . . . 3.0 1.9 4.1 1 1
1316 1 . . . . . 4.1 0.0 6.0 1 1
1317 1 . . . . . 3.1 1.9 4.3 1 1
1318 1 . . . . . 3.5 0.0 6.0 1 1
1319 1 . . . . . 3.1 1.9 4.3 1 1
1320 1 . . . . . 2.8 1.8 3.8 1 1
1321 1 . . . . . 2.5 1.7 3.3 1 1
1322 1 . . . . . 2.8 1.9 4.5 1 1
1323 1 . . . . . 2.9 1.8 4.0 1 1
1324 1 . . . . . 2.4 1.7 3.1 1 1
1325 1 . . . . . 2.4 1.7 3.1 1 1
1326 1 . . . . . 2.2 0.0 6.0 1 1
1327 1 . . . . . 3.2 1.9 4.5 1 1
1328 1 . . . . . 2.9 1.9 3.9 1 1
1329 1 . . . . . 2.7 1.8 3.6 1 1
1330 1 . . . . . 3.2 1.9 4.5 1 1
1331 1 . . . . . 3.0 1.9 4.1 1 1
1332 1 . . . . . 3.4 2.0 4.8 1 1
1333 1 . . . . . 3.0 1.9 4.1 1 1
1334 1 . . . . . 2.8 1.8 3.8 1 1
1335 1 . . . . . 2.5 1.9 3.3 1 1
1336 1 . . . . . 2.8 1.9 3.8 1 1
1337 1 . . . . . 2.8 1.8 3.8 1 1
1338 1 . . . . . 3.2 0.0 6.0 1 1
1339 1 . . . . . 2.6 1.8 3.4 1 1
1340 1 . . . . . 2.3 1.6 3.0 1 1
1341 1 . . . . . 2.8 1.8 3.8 1 1
1342 1 . . . . . 2.9 1.9 3.9 1 1
1343 1 . . . . . 3.4 2.0 4.8 1 1
1344 1 . . . . . 2.6 1.8 3.4 1 1
1345 1 . . . . . 2.6 1.8 3.5 1 1
1346 1 . . . . . 3.3 1.9 4.7 1 1
1347 1 . . . . . 3.3 1.9 4.7 1 1
1348 1 . . . . . 3.0 0.0 6.0 1 1
1349 1 . . . . . 3.4 2.0 4.8 1 1
1350 1 . . . . . 3.2 1.9 4.5 1 1
1351 1 . . . . . 3.1 0.0 6.0 1 1
1352 1 . . . . . 3.2 1.9 4.5 1 1
1353 1 . . . . . 2.6 2.0 3.4 1 1
1354 1 . . . . . 3.4 0.0 6.0 1 1
1355 1 . . . . . 3.1 1.9 4.3 1 1
1356 1 . . . . . 3.4 2.0 4.8 1 1
1357 1 . . . . . 3.1 1.9 4.3 1 1
1358 1 . . . . . 3.1 0.0 6.0 1 1
1359 1 . . . . . 4.5 2.0 4.6 1 1
1360 1 . . . . . 3.0 1.9 4.1 1 1
1361 1 . . . . . 3.4 2.0 4.8 1 1
1362 1 . . . . . 2.7 1.8 3.6 1 1
1363 1 . . . . . 5.2 0.0 6.0 1 1
1364 1 . . . . . 3.5 2.0 5.0 1 1
1365 1 . . . . . 3.1 0.0 6.0 1 1
1366 1 . . . . . 2.7 1.8 3.6 1 1
1367 1 . . . . . 2.5 1.7 3.3 1 1
1368 1 . . . . . 3.1 0.0 6.0 1 1
1369 1 . . . . . 3.5 0.0 6.0 1 1
1370 1 . . . . . 2.8 0.0 6.0 1 1
1371 1 . . . . . 3.0 1.9 4.1 1 1
1372 1 . . . . . 2.9 0.0 6.0 1 1
1373 1 . . . . . 2.6 1.7 3.5 1 1
1374 1 . . . . . 3.4 1.9 4.9 1 1
1375 1 . . . . . 3.3 2.0 4.6 1 1
1376 1 . . . . . 3.4 2.0 4.8 1 1
1377 1 . . . . . 3.1 1.9 4.3 1 1
1378 1 . . . . . 2.7 1.8 3.6 1 1
1379 1 . . . . . 3.6 2.0 5.2 1 1
1380 1 . . . . . 3.1 2.0 4.3 1 1
1381 1 . . . . . 3.1 1.9 4.3 1 1
1382 1 . . . . . 3.3 1.9 4.7 1 1
1383 1 . . . . . 3.6 0.0 6.0 1 1
1384 1 . . . . . 2.9 1.8 4.0 1 1
1385 1 . . . . . 3.0 1.9 4.1 1 1
1386 1 . . . . . 2.5 1.7 3.3 1 1
1387 1 . . . . . 3.4 2.0 4.8 1 1
1388 1 . . . . . 3.8 2.0 5.6 1 1
1389 1 . . . . . 3.5 1.9 5.1 1 1
1390 1 . . . . . 3.3 0.0 6.0 1 1
1391 1 . . . . . 3.0 0.0 6.0 1 1
1392 1 . . . . . 3.1 1.9 4.3 1 1
1393 1 . . . . . 3.6 2.0 5.2 1 1
1394 1 . . . . . 3.8 2.0 5.6 1 1
1395 1 . . . . . 3.1 1.9 4.3 1 1
1396 1 . . . . . 3.5 2.0 5.0 1 1
1397 1 . . . . . 2.8 1.8 3.8 1 1
1398 1 . . . . . 2.6 1.9 3.4 1 1
1399 1 . . . . . 3.1 1.9 4.3 1 1
1400 1 . . . . . 3.0 1.8 4.2 1 1
1401 1 . . . . . 3.3 2.0 4.6 1 1
1402 1 . . . . . 3.5 2.0 5.0 1 1
1403 1 . . . . . 3.9 2.0 5.8 1 1
1404 1 . . . . . 2.7 1.8 3.6 1 1
1405 1 . . . . . 2.9 1.8 4.0 1 1
1406 1 . . . . . 3.5 2.0 5.0 1 1
1407 1 . . . . . 3.7 2.0 5.4 1 1
1408 1 . . . . . 3.5 2.0 5.0 1 1
1409 1 . . . . . 3.5 2.0 5.0 1 1
1410 1 . . . . . 3.1 0.0 6.0 1 1
1411 1 . . . . . 3.1 1.9 4.3 1 1
1412 1 . . . . . 3.7 2.0 5.4 1 1
1413 1 . . . . . 3.4 2.0 4.8 1 1
1414 1 . . . . . 4.1 2.0 6.0 1 1
1415 1 . . . . . 3.8 2.0 5.6 1 1
1416 1 . . . . . 2.6 1.8 3.4 1 1
1417 1 . . . . . 3.7 1.9 5.5 1 1
1418 1 . . . . . 3.2 1.9 4.5 1 1
1419 1 . . . . . 3.2 1.9 4.5 1 1
1420 1 . . . . . 3.1 1.9 4.3 1 1
1421 1 . . . . . 3.2 1.9 4.5 1 1
1422 1 . . . . . 3.5 2.0 5.0 1 1
1423 1 . . . . . 2.8 1.8 3.8 1 1
1424 1 . . . . . 3.3 1.9 4.7 1 1
1425 1 . . . . . 2.6 1.8 3.4 1 1
1426 1 . . . . . 3.3 1.9 4.7 1 1
1427 1 . . . . . 3.9 2.0 5.8 1 1
1428 1 . . . . . 3.5 1.9 5.1 1 1
1429 1 . . . . . 3.7 2.0 5.4 1 1
1430 1 . . . . . 3.9 2.0 5.8 1 1
1431 1 . . . . . 3.2 1.9 4.5 1 1
1432 1 . . . . . 3.2 0.0 6.0 1 1
1433 1 . . . . . 3.8 2.0 5.6 1 1
1434 1 . . . . . 4.0 2.0 6.0 1 1
1435 1 . . . . . 3.6 2.0 5.2 1 1
1436 1 . . . . . 3.5 2.0 5.0 1 1
1437 1 . . . . . 3.3 1.9 4.7 1 1
1438 1 . . . . . 3.0 0.0 6.0 1 1
1439 1 . . . . . 3.5 0.0 6.0 1 1
1440 1 . . . . . 3.5 1.9 5.1 1 1
1441 1 . . . . . 3.0 1.9 4.1 1 1
1442 1 . . . . . 3.7 0.0 6.0 1 1
1443 1 . . . . . 2.4 1.7 3.1 1 1
1444 1 . . . . . 3.3 0.0 6.0 1 1
1445 1 . . . . . 2.9 0.0 6.0 1 1
1446 1 . . . . . 2.7 1.8 3.6 1 1
1447 1 . . . . . 3.3 0.0 6.0 1 1
1448 1 . . . . . 3.1 1.9 4.3 1 1
1449 1 . . . . . 3.8 0.0 6.0 1 1
1450 1 . . . . . 4.1 0.0 6.0 1 1
1451 1 . . . . . 3.7 0.0 6.0 1 1
1452 1 . . . . . 3.5 2.0 5.0 1 1
1453 1 . . . . . 3.6 2.0 5.2 1 1
1454 1 . . . . . 3.9 2.0 5.8 1 1
1455 1 . . . . . 3.3 1.9 4.3 1 1
1456 1 . . . . . 3.6 0.0 6.0 1 1
1457 1 . . . . . 3.6 2.0 5.2 1 1
1458 1 . . . . . 3.4 2.0 4.8 1 1
1459 1 . . . . . 2.5 1.7 3.3 1 1
1460 1 . . . . . 2.9 1.9 3.9 1 1
1461 1 . . . . . 3.2 0.0 6.0 1 1
1462 1 . . . . . 3.9 2.0 5.8 1 1
1463 1 . . . . . 3.3 2.0 4.6 1 1
1464 1 . . . . . 3.5 2.0 5.0 1 1
1465 1 . . . . . 3.3 0.0 6.0 1 1
1466 1 . . . . . 3.6 2.0 5.2 1 1
1467 1 . . . . . 2.7 0.0 6.0 1 1
1468 1 . . . . . 2.9 1.9 3.9 1 1
1469 1 . . . . . 2.9 1.9 3.9 1 1
1470 1 . . . . . 3.4 2.0 4.8 1 1
1471 1 . . . . . 3.1 1.9 4.3 1 1
1472 1 . . . . . 4.1 2.0 6.0 1 1
1473 1 . . . . . 5.1 1.9 6.0 1 1
1474 1 . . . . . 3.0 1.9 4.1 1 1
1475 1 . . . . . 3.1 1.9 4.3 1 1
1476 1 . . . . . 3.2 1.9 4.5 1 1
1477 1 . . . . . 3.4 0.0 6.0 1 1
1478 1 . . . . . 2.8 1.8 3.8 1 1
1479 1 . . . . . 3.1 1.9 4.3 1 1
1480 1 . . . . . 3.6 2.0 5.2 1 1
1481 1 . . . . . 3.9 2.0 5.8 1 1
1482 1 . . . . . 3.1 1.9 4.3 1 1
1483 1 . . . . . 3.3 2.0 4.6 1 1
1484 1 . . . . . 2.7 1.8 3.6 1 1
1485 1 . . . . . 3.3 1.9 4.7 1 1
1486 1 . . . . . 2.6 0.0 6.0 1 1
1487 1 . . . . . 2.0 0.0 6.0 1 1
1488 1 . . . . . 2.8 1.8 3.8 1 1
1489 1 . . . . . 3.8 2.0 5.6 1 1
1490 1 . . . . . 3.6 0.0 6.0 1 1
1491 1 . . . . . 3.2 1.9 4.5 1 1
1492 1 . . . . . 3.6 2.0 5.2 1 1
1493 1 . . . . . 3.6 2.0 5.2 1 1
1494 1 . . . . . 2.8 1.8 3.8 1 1
1495 1 . . . . . 2.8 1.8 3.8 1 1
1496 1 . . . . . 3.1 1.9 4.3 1 1
1497 1 . . . . . 3.9 0.0 6.0 1 1
1498 1 . . . . . 3.6 0.0 6.0 1 1
1499 1 . . . . . 3.2 2.0 4.4 1 1
1500 1 . . . . . 3.4 2.0 4.8 1 1
1501 1 . . . . . 2.7 0.0 6.0 1 1
1502 1 . . . . . 3.6 0.0 6.0 1 1
1503 1 . . . . . 3.5 0.0 6.0 1 1
1504 1 . . . . . 3.1 1.9 4.3 1 1
1505 1 . . . . . 3.0 0.0 6.0 1 1
1506 1 . . . . . 3.2 1.9 4.5 1 1
1507 1 . . . . . 2.6 0.0 6.0 1 1
1508 1 . . . . . 3.2 1.9 4.5 1 1
1509 1 . . . . . 2.9 1.9 3.9 1 1
1510 1 . . . . . 3.5 0.0 6.0 1 1
1511 1 . . . . . 3.7 2.0 5.4 1 1
1512 1 . . . . . 3.3 1.8 3.6 1 1
1513 1 . . . . . 3.6 2.0 5.2 1 1
1514 1 . . . . . 3.6 1.9 5.3 1 1
1515 1 . . . . . 2.8 1.8 3.8 1 1
1516 1 . . . . . 3.3 0.0 6.0 1 1
1517 1 . . . . . 3.7 2.0 5.4 1 1
1518 1 . . . . . 3.5 2.0 5.0 1 1
1519 1 . . . . . 2.8 0.0 6.0 1 1
1520 1 . . . . . 3.0 1.9 4.1 1 1
1521 1 . . . . . 3.2 1.9 4.5 1 1
1522 1 . . . . . 3.3 1.9 4.7 1 1
1523 1 . . . . . 3.6 2.0 5.2 1 1
1524 1 . . . . . 3.6 1.9 5.3 1 1
1525 1 . . . . . 3.6 1.9 5.3 1 1
1526 1 . . . . . 3.6 2.0 4.3 1 1
1527 1 . . . . . 3.6 2.0 5.2 1 1
1528 1 . . . . . 3.9 2.0 5.8 1 1
1529 1 . . . . . 4.0 2.0 6.0 1 1
1530 1 . . . . . 3.5 2.0 5.0 1 1
1531 1 . . . . . 3.8 2.0 5.6 1 1
1532 1 . . . . . 3.8 0.0 6.0 1 1
1533 1 . . . . . 3.9 0.0 6.0 1 1
1534 1 . . . . . 3.7 2.0 5.4 1 1
1535 1 . . . . . 3.0 1.9 4.1 1 1
1536 1 . . . . . 3.4 0.0 6.0 1 1
1537 1 . . . . . 3.2 1.9 4.5 1 1
1538 1 . . . . . 3.3 1.9 4.7 1 1
1539 1 . . . . . 3.2 1.9 4.5 1 1
1540 1 . . . . . 2.8 2.0 3.8 1 1
1541 1 . . . . . 2.6 2.0 3.4 1 1
1542 1 . . . . . 2.9 1.8 4.0 1 1
1543 1 . . . . . 3.0 1.9 4.1 1 1
1544 1 . . . . . 3.5 0.0 6.0 1 1
1545 1 . . . . . 3.2 1.9 4.5 1 1
1546 1 . . . . . 3.2 0.0 6.0 1 1
1547 1 . . . . . 3.6 2.0 5.2 1 1
1548 1 . . . . . 2.9 1.8 4.0 1 1
1549 1 . . . . . 3.0 1.9 4.1 1 1
1550 1 . . . . . 3.0 1.9 4.1 1 1
1551 1 . . . . . 3.0 1.9 4.1 1 1
1552 1 . . . . . 3.1 1.9 4.3 1 1
1553 1 . . . . . 3.3 0.0 6.0 1 1
1554 1 . . . . . 3.5 1.9 5.1 1 1
1555 1 . . . . . 3.6 2.0 5.2 1 1
1556 1 . . . . . 3.7 2.0 5.4 1 1
1557 1 . . . . . 3.6 2.0 5.2 1 1
1558 1 . . . . . 3.1 1.9 4.3 1 1
1559 1 . . . . . 3.1 0.0 6.0 1 1
1560 1 . . . . . 3.2 0.0 6.0 1 1
1561 1 . . . . . 3.3 1.9 4.7 1 1
1562 1 . . . . . 3.4 0.0 6.0 1 1
1563 1 . . . . . 4.0 0.0 6.0 1 1
1564 1 . . . . . 3.7 2.0 5.4 1 1
1565 1 . . . . . 3.1 0.0 6.0 1 1
1566 1 . . . . . 3.8 0.0 6.0 1 1
1567 1 . . . . . 3.7 2.0 5.4 1 1
1568 1 . . . . . 4.0 2.0 6.0 1 1
1569 1 . . . . . 2.9 1.9 3.9 1 1
1570 1 . . . . . 2.9 1.8 4.0 1 1
1571 1 . . . . . 2.6 0.0 6.0 1 1
1572 1 . . . . . 2.6 0.0 6.0 1 1
1573 1 . . . . . 3.4 1.9 4.9 1 1
1574 1 . . . . . 3.7 2.0 5.4 1 1
1575 1 . . . . . 3.2 2.0 4.4 1 1
1576 1 . . . . . 3.5 2.0 5.0 1 1
1577 1 . . . . . 3.2 0.0 6.0 1 1
1578 1 . . . . . 2.9 1.9 3.9 1 1
1579 1 . . . . . 3.0 1.9 4.1 1 1
1580 1 . . . . . 3.0 1.9 4.1 1 1
1581 1 . . . . . 3.7 1.9 5.5 1 1
1582 1 . . . . . 3.7 2.0 5.4 1 1
1583 1 . . . . . 3.4 2.0 4.8 1 1
1584 1 . . . . . 3.3 2.0 4.6 1 1
1585 1 . . . . . 3.5 2.0 5.0 1 1
1586 1 . . . . . 3.6 1.9 5.3 1 1
1587 1 . . . . . 3.8 2.0 5.6 1 1
1588 1 . . . . . 3.8 0.0 6.0 1 1
1589 1 . . . . . 3.7 2.0 5.4 1 1
1590 1 . . . . . 3.6 0.0 6.0 1 1
1591 1 . . . . . 2.8 1.8 3.8 1 1
1592 1 . . . . . 2.8 0.0 6.0 1 1
1593 1 . . . . . 3.4 2.0 4.8 1 1
1594 1 . . . . . 3.3 1.9 4.7 1 1
1595 1 . . . . . 3.4 0.0 6.0 1 1
1596 1 . . . . . 2.9 0.0 6.0 1 1
1597 1 . . . . . 3.4 0.0 6.0 1 1
1598 1 . . . . . 3.6 2.0 5.2 1 1
1599 1 . . . . . 3.6 2.0 5.2 1 1
1600 1 . . . . . 2.9 1.9 3.9 1 1
1601 1 . . . . . 3.5 0.0 6.0 1 1
1602 1 . . . . . 3.6 2.0 5.2 1 1
1603 1 . . . . . 3.5 2.0 5.0 1 1
1604 1 . . . . . 3.5 2.0 5.0 1 1
1605 1 . . . . . 2.9 0.0 6.0 1 1
1606 1 . . . . . 4.0 0.0 6.0 1 1
1607 1 . . . . . 2.9 1.8 4.0 1 1
1608 1 . . . . . 3.4 2.0 4.8 1 1
1609 1 . . . . . 2.8 1.8 3.8 1 1
1610 1 . . . . . 3.5 2.0 5.0 1 1
1611 1 . . . . . 3.4 2.0 4.8 1 1
1612 1 . . . . . 2.7 0.0 6.0 1 1
1613 1 . . . . . 3.3 1.9 4.7 1 1
1614 1 . . . . . 3.0 1.9 4.1 1 1
1615 1 . . . . . 3.2 1.9 4.5 1 1
1616 1 . . . . . 3.0 1.9 4.1 1 1
1617 1 . . . . . 3.8 2.0 5.6 1 1
1618 1 . . . . . 3.7 2.0 5.4 1 1
1619 1 . . . . . 3.9 0.0 6.0 1 1
1620 1 . . . . . 3.9 0.0 6.0 1 1
1621 1 . . . . . 4.0 2.0 6.0 1 1
1622 1 . . . . . 3.1 1.9 4.3 1 1
1623 1 . . . . . 3.0 1.9 4.1 1 1
1624 1 . . . . . 2.3 1.6 3.0 1 1
1625 1 . . . . . 3.7 2.0 5.4 1 1
1626 1 . . . . . 2.7 1.8 3.6 1 1
1627 1 . . . . . 2.4 1.7 3.1 1 1
1628 1 . . . . . 2.5 0.0 6.0 1 1
1629 1 . . . . . 3.3 0.0 6.0 1 1
1630 1 . . . . . 2.4 0.0 6.0 1 1
1631 1 . . . . . 2.9 0.0 6.0 1 1
1632 1 . . . . . 3.9 2.0 5.8 1 1
1633 1 . . . . . 3.3 0.0 6.0 1 1
1634 1 . . . . . 3.6 0.0 6.0 1 1
1635 1 . . . . . 3.5 2.0 5.0 1 1
1636 1 . . . . . 3.3 0.0 6.0 1 1
1637 1 . . . . . 3.8 2.0 5.6 1 1
1638 1 . . . . . 3.8 2.0 5.6 1 1
1639 1 . . . . . 3.9 2.0 5.8 1 1
1640 1 . . . . . 2.7 0.0 6.0 1 1
1641 1 . . . . . 2.8 0.0 6.0 1 1
1642 1 . . . . . 3.1 1.9 4.3 1 1
1643 1 . . . . . 3.1 1.9 4.3 1 1
1644 1 . . . . . 2.8 1.8 3.8 1 1
1645 1 . . . . . 2.9 1.8 4.0 1 1
1646 1 . . . . . 3.8 2.0 5.6 1 1
1647 1 . . . . . 2.9 1.8 4.0 1 1
1648 1 . . . . . 3.0 1.9 4.1 1 1
1649 1 . . . . . 2.3 0.0 6.0 1 1
1650 1 . . . . . 2.4 1.7 3.1 1 1
1651 1 . . . . . 2.5 0.0 6.0 1 1
1652 1 . . . . . 3.6 2.0 5.2 1 1
1653 1 . . . . . 3.2 1.9 4.5 1 1
1654 1 . . . . . 2.8 1.9 3.7 1 1
1655 1 . . . . . 3.3 0.0 6.0 1 1
1656 1 . . . . . 2.7 1.8 3.6 1 1
1657 1 . . . . . 2.2 1.6 2.8 1 1
1658 1 . . . . . 2.8 1.8 3.8 1 1
1659 1 . . . . . 2.8 1.8 3.8 1 1
1660 1 . . . . . 3.2 1.9 4.5 1 1
1661 1 . . . . . 3.5 0.0 6.0 1 1
1662 1 . . . . . 3.1 1.9 4.3 1 1
1663 1 . . . . . 3.3 0.0 6.0 1 1
1664 1 . . . . . 3.4 2.0 4.8 1 1
1665 1 . . . . . 3.8 0.0 6.0 1 1
1666 1 . . . . . 2.8 1.8 3.8 1 1
1667 1 . . . . . 2.9 0.0 6.0 1 1
1668 1 . . . . . 4.0 2.0 6.0 1 1
1669 1 . . . . . 3.5 0.0 6.0 1 1
1670 1 . . . . . 3.7 2.0 5.4 1 1
1671 1 . . . . . 3.6 2.0 5.2 1 1
1672 1 . . . . . 3.3 0.0 6.0 1 1
1673 1 . . . . . 3.8 0.0 6.0 1 1
1674 1 . . . . . 3.8 2.0 5.6 1 1
1675 1 . . . . . 3.0 1.8 4.2 1 1
1676 1 . . . . . 3.9 2.0 5.8 1 1
1677 1 . . . . . 3.2 1.9 4.5 1 1
1678 1 . . . . . 4.3 2.0 6.0 1 1
1679 1 . . . . . 3.5 2.0 5.0 1 1
1680 1 . . . . . 3.6 0.0 6.0 1 1
1681 1 . . . . . 2.4 1.7 3.1 1 1
1682 1 . . . . . 3.4 0.0 6.0 1 1
1683 1 . . . . . 3.1 1.9 4.3 1 1
1684 1 . . . . . 2.0 1.5 2.5 1 1
1685 1 . . . . . 3.9 2.0 5.8 1 1
1686 1 . . . . . 2.6 1.8 3.4 1 1
1687 1 . . . . . 3.7 2.0 5.4 1 1
1688 1 . . . . . 3.0 1.8 4.2 1 1
1689 1 . . . . . 3.7 2.0 5.4 1 1
1690 1 . . . . . 2.8 0.0 6.0 1 1
1691 1 . . . . . 2.5 1.7 3.3 1 1
1692 1 . . . . . 4.2 0.0 6.0 1 1
1693 1 . . . . . 3.4 0.0 6.0 1 1
1694 1 . . . . . 4.1 2.0 6.0 1 1
1695 1 . . . . . 3.3 1.9 4.7 1 1
1696 1 . . . . . 4.0 2.0 6.0 1 1
1697 1 . . . . . 4.0 2.0 6.0 1 1
1698 1 . . . . . 4.1 2.0 6.0 1 1
1699 1 . . . . . 4.2 2.0 6.0 1 1
1700 1 . . . . . 4.0 2.0 6.0 1 1
1701 1 . . . . . 4.0 2.0 6.0 1 1
1702 1 . . . . . 3.2 1.9 4.5 1 1
1703 1 . . . . . 4.1 2.0 6.0 1 1
1704 1 . . . . . 4.0 2.0 6.0 1 1
1705 1 . . . . . 4.0 2.0 6.0 1 1
1706 1 . . . . . 4.4 2.0 6.0 1 1
1707 1 . . . . . 3.6 2.0 5.2 1 1
1708 1 . . . . . 3.3 1.9 4.7 1 1
1709 1 . . . . . 3.3 2.0 4.6 1 1
1710 1 . . . . . 4.0 2.0 6.0 1 1
1711 1 . . . . . 3.5 2.0 5.0 1 1
1712 1 . . . . . 4.1 2.0 6.0 1 1
1713 1 . . . . . 4.2 2.0 6.0 1 1
1714 1 . . . . . 4.0 2.0 6.0 1 1
1715 1 . . . . . 4.2 2.0 6.0 1 1
1716 1 . . . . . 3.9 0.0 6.0 1 1
1717 1 . . . . . 3.1 0.0 6.0 1 1
1718 1 . . . . . 4.6 0.0 6.0 1 1
1719 1 . . . . . 2.3 1.6 3.0 1 1
1720 1 . . . . . 3.8 2.0 5.6 1 1
1721 1 . . . . . 3.6 0.0 6.0 1 1
1722 1 . . . . . 3.6 0.0 6.0 1 1
1723 1 . . . . . 2.9 1.9 3.9 1 1
1724 1 . . . . . 3.7 1.9 5.5 1 1
1725 1 . . . . . 3.4 2.0 4.8 1 1
1726 1 . . . . . 3.8 2.0 5.6 1 1
1727 1 . . . . . 3.9 0.0 6.0 1 1
1728 1 . . . . . 2.9 0.0 6.0 1 1
1729 1 . . . . . 3.3 0.0 6.0 1 1
1730 1 . . . . . 2.7 1.8 3.6 1 1
1731 1 . . . . . 2.6 1.8 3.4 1 1
1732 1 . . . . . 3.0 1.9 4.1 1 1
1733 1 . . . . . 2.8 1.8 3.8 1 1
1734 1 . . . . . 2.3 1.6 3.0 1 1
1735 1 . . . . . 3.2 1.9 4.5 1 1
1736 1 . . . . . 3.2 1.9 4.5 1 1
1737 1 . . . . . 3.3 1.9 4.7 1 1
1738 1 . . . . . 2.9 1.9 3.9 1 1
1739 1 . . . . . 3.7 2.0 5.4 1 1
1740 1 . . . . . 3.5 2.0 5.0 1 1
1741 1 . . . . . 3.1 1.9 4.3 1 1
1742 1 . . . . . 2.8 1.8 3.8 1 1
1743 1 . . . . . 3.6 2.0 5.2 1 1
1744 1 . . . . . 4.1 2.0 6.0 1 1
1745 1 . . . . . 2.8 0.0 6.0 1 1
1746 1 . . . . . 3.4 0.0 6.0 1 1
1747 1 . . . . . 3.1 0.0 6.0 1 1
1748 1 . . . . . 2.8 1.8 3.8 1 1
1749 1 . . . . . 3.3 0.0 6.0 1 1
1750 1 . . . . . 4.0 2.0 6.0 1 1
1751 1 . . . . . 4.2 2.0 6.0 1 1
1752 1 . . . . . 4.1 2.0 6.0 1 1
1753 1 . . . . . 4.5 2.0 6.0 1 1
1754 1 . . . . . 3.9 2.0 5.8 1 1
1755 1 . . . . . 3.4 2.0 4.8 1 1
1756 1 . . . . . 3.6 2.0 5.2 1 1
1757 1 . . . . . 3.8 2.0 5.6 1 1
1758 1 . . . . . 3.4 2.0 4.8 1 1
1759 1 . . . . . 3.3 1.9 4.7 1 1
1760 1 . . . . . 4.2 2.0 6.0 1 1
1761 1 . . . . . 3.8 2.0 5.6 1 1
1762 1 . . . . . 2.7 0.0 6.0 1 1
1763 1 . . . . . 2.9 1.9 3.9 1 1
1764 1 . . . . . 3.5 2.0 5.0 1 1
1765 1 . . . . . 2.8 1.8 3.8 1 1
1766 1 . . . . . 2.3 1.7 2.9 1 1
1767 1 . . . . . 2.3 1.7 2.9 1 1
1768 1 . . . . . 3.5 2.0 5.0 1 1
1769 1 . . . . . 3.0 1.9 4.1 1 1
1770 1 . . . . . 2.6 1.8 3.4 1 1
1771 1 . . . . . 3.1 1.9 4.3 1 1
1772 1 . . . . . 2.8 1.8 3.8 1 1
1773 1 . . . . . 2.9 1.8 4.0 1 1
1774 1 . . . . . 2.5 1.7 3.3 1 1
1775 1 . . . . . 2.8 1.8 3.8 1 1
1776 1 . . . . . 3.5 2.0 5.0 1 1
1777 1 . . . . . 2.9 1.9 3.9 1 1
1778 1 . . . . . 2.9 1.9 3.9 1 1
1779 1 . . . . . 2.3 1.7 2.9 1 1
1780 1 . . . . . 2.6 1.7 3.5 1 1
1781 1 . . . . . 2.4 1.7 3.1 1 1
1782 1 . . . . . 2.9 1.8 4.0 1 1
1783 1 . . . . . 2.6 1.8 3.4 1 1
1784 1 . . . . . 3.2 1.9 3.4 1 1
1785 1 . . . . . 2.4 1.7 3.1 1 1
1786 1 . . . . . 2.8 1.8 3.8 1 1
1787 1 . . . . . 3.4 2.0 4.8 1 1
1788 1 . . . . . 3.0 1.9 4.1 1 1
1789 1 . . . . . 2.2 1.6 2.8 1 1
1790 1 . . . . . 2.7 1.8 3.6 1 1
1791 1 . . . . . 3.3 2.0 4.6 1 1
1792 1 . . . . . 3.7 2.0 5.4 1 1
1793 1 . . . . . 2.6 1.8 3.4 1 1
1794 1 . . . . . 2.9 1.9 3.9 1 1
1795 1 . . . . . 3.0 1.9 4.1 1 1
1796 1 . . . . . 2.4 1.7 3.1 1 1
1797 1 . . . . . 2.6 1.7 3.5 1 1
1798 1 . . . . . 2.3 1.7 2.9 1 1
1799 1 . . . . . 3.1 1.9 4.3 1 1
1800 1 . . . . . 2.3 1.6 3.0 1 1
1801 1 . . . . . 3.0 1.9 4.1 1 1
1802 1 . . . . . 2.6 1.8 3.4 1 1
1803 1 . . . . . 2.8 1.8 3.8 1 1
1804 1 . . . . . 2.4 1.7 3.1 1 1
1805 1 . . . . . 2.3 1.6 3.0 1 1
1806 1 . . . . . 2.9 1.9 3.9 1 1
1807 1 . . . . . 3.0 1.9 4.1 1 1
1808 1 . . . . . 2.8 1.8 3.8 1 1
1809 1 . . . . . 3.6 2.0 5.2 1 1
1810 1 . . . . . 3.6 2.0 5.2 1 1
1811 1 . . . . . 3.8 2.0 5.6 1 1
1812 1 . . . . . 2.4 1.7 3.1 1 1
1813 1 . . . . . 2.3 1.6 3.0 1 1
1814 1 . . . . . 2.9 1.9 3.9 1 1
1815 1 . . . . . 2.5 1.7 3.3 1 1
1816 1 . . . . . 2.7 1.8 3.6 1 1
1817 1 . . . . . 2.7 1.8 3.6 1 1
1818 1 . . . . . 3.4 1.9 4.9 1 1
1819 1 . . . . . 2.4 1.7 3.1 1 1
1820 1 . . . . . 2.8 1.8 3.8 1 1
1821 1 . . . . . 2.6 1.8 3.4 1 1
1822 1 . . . . . 2.6 1.8 3.4 1 1
1823 1 . . . . . 2.7 1.8 3.6 1 1
1824 1 . . . . . 2.7 1.8 3.6 1 1
1825 1 . . . . . 2.6 1.8 3.4 1 1
1826 1 . . . . . 2.8 1.8 3.8 1 1
1827 1 . . . . . 2.4 1.7 3.1 1 1
1828 1 . . . . . 2.3 1.7 2.9 1 1
1829 1 . . . . . 2.4 1.7 3.1 1 1
1830 1 . . . . . 2.5 1.7 3.3 1 1
1831 1 . . . . . 3.3 1.9 4.7 1 1
1832 1 . . . . . 2.4 1.7 3.1 1 1
1833 1 . . . . . 3.2 1.9 4.5 1 1
1834 1 . . . . . 2.8 1.8 3.8 1 1
1835 1 . . . . . 2.6 1.7 3.5 1 1
1836 1 . . . . . 3.7 2.0 5.4 1 1
1837 1 . . . . . 2.3 1.7 2.9 1 1
1838 1 . . . . . 3.5 2.0 5.0 1 1
1839 1 . . . . . 2.5 1.7 3.3 1 1
1840 1 . . . . . 3.3 2.0 4.6 1 1
1841 1 . . . . . 3.5 2.0 5.0 1 1
1842 1 . . . . . 3.1 0.0 6.0 1 1
1843 1 . . . . . 3.2 1.9 4.5 1 1
1844 1 . . . . . 3.3 1.9 4.7 1 1
1845 1 . . . . . 3.7 2.0 5.4 1 1
1846 1 . . . . . 3.3 1.9 4.7 1 1
1847 1 . . . . . 2.4 0.0 6.0 1 1
1848 1 . . . . . 2.8 1.8 3.8 1 1
1849 1 . . . . . 3.3 2.0 4.6 1 1
1850 1 . . . . . 3.9 2.0 5.8 1 1
1851 1 . . . . . 3.1 1.9 4.3 1 1
1852 1 . . . . . 3.2 1.9 4.5 1 1
1853 1 . . . . . 3.9 2.0 5.8 1 1
1854 1 . . . . . 2.4 1.7 3.1 1 1
1855 1 . . . . . 3.0 1.9 4.1 1 1
1856 1 . . . . . 2.2 1.6 2.8 1 1
1857 1 . . . . . 3.6 0.0 6.0 1 1
1858 1 . . . . . 3.1 1.9 4.3 1 1
1859 1 . . . . . 2.9 1.9 3.9 1 1
1860 1 . . . . . 2.6 1.8 3.4 1 1
1861 1 . . . . . 2.9 1.8 4.0 1 1
1862 1 . . . . . 3.7 2.0 5.4 1 1
1863 1 . . . . . 4.0 2.0 6.0 1 1
1864 1 . . . . . 2.5 1.7 3.3 1 1
1865 1 . . . . . 2.9 1.8 4.0 1 1
1866 1 . . . . . 3.5 2.0 5.0 1 1
1867 1 . . . . . 2.8 1.8 3.8 1 1
1868 1 . . . . . 2.7 1.8 3.6 1 1
1869 1 . . . . . 2.5 1.7 3.3 1 1
1870 1 . . . . . 2.8 1.8 3.8 1 1
1871 1 . . . . . 2.2 0.0 6.0 1 1
1872 1 . . . . . 3.3 2.0 4.6 1 1
1873 1 . . . . . 2.9 1.8 4.0 1 1
1874 1 . . . . . 2.9 1.9 3.9 1 1
1875 1 . . . . . 3.3 2.0 4.6 1 1
1876 1 . . . . . 3.0 1.8 4.2 1 1
1877 1 . . . . . 3.3 2.0 4.6 1 1
1878 1 . . . . . 3.4 2.0 4.8 1 1
1879 1 . . . . . 2.9 1.9 3.9 1 1
1880 1 . . . . . 4.0 2.0 6.0 1 1
1881 1 . . . . . 2.9 1.9 3.9 1 1
1882 1 . . . . . 2.8 1.8 3.8 1 1
1883 1 . . . . . 3.2 1.9 4.5 1 1
1884 1 . . . . . 2.8 1.8 3.8 1 1
1885 1 . . . . . 3.6 2.0 5.2 1 1
1886 1 . . . . . 4.0 2.0 6.0 1 1
1887 1 . . . . . 3.4 2.0 4.8 1 1
1888 1 . . . . . 3.9 2.0 5.8 1 1
1889 1 . . . . . 3.7 2.0 5.4 1 1
1890 1 . . . . . 3.4 2.0 4.8 1 1
1891 1 . . . . . 3.4 1.9 4.9 1 1
1892 1 . . . . . 2.6 0.0 6.0 1 1
1893 1 . . . . . 2.7 1.8 3.6 1 1
1894 1 . . . . . 3.3 2.0 4.6 1 1
1895 1 . . . . . 3.0 1.9 4.1 1 1
1896 1 . . . . . 3.2 1.9 4.5 1 1
1897 1 . . . . . 3.6 2.0 5.2 1 1
1898 1 . . . . . 3.3 2.0 4.6 1 1
1899 1 . . . . . 3.7 2.0 5.4 1 1
1900 1 . . . . . 3.4 1.9 4.9 1 1
1901 1 . . . . . 3.0 1.9 4.1 1 1
1902 1 . . . . . 3.5 2.0 5.0 1 1
1903 1 . . . . . 2.7 1.8 3.6 1 1
1904 1 . . . . . 2.2 1.6 2.8 1 1
1905 1 . . . . . 2.9 1.9 3.9 1 1
1906 1 . . . . . 3.9 2.0 5.8 1 1
1907 1 . . . . . 3.3 1.9 4.7 1 1
1908 1 . . . . . 3.7 2.0 5.4 1 1
1909 1 . . . . . 3.5 1.9 5.1 1 1
1910 1 . . . . . 3.9 2.0 5.8 1 1
1911 1 . . . . . 2.7 1.8 3.6 1 1
1912 1 . . . . . 3.6 2.0 5.2 1 1
1913 1 . . . . . 2.7 1.8 3.6 1 1
1914 1 . . . . . 3.4 2.0 4.8 1 1
1915 1 . . . . . 3.5 2.0 5.0 1 1
1916 1 . . . . . 2.5 1.7 3.3 1 1
1917 1 . . . . . 3.1 1.9 4.3 1 1
1918 1 . . . . . 2.9 1.9 3.9 1 1
1919 1 . . . . . 2.6 1.7 3.5 1 1
1920 1 . . . . . 3.3 2.0 4.6 1 1
1921 1 . . . . . 3.6 2.0 5.2 1 1
1922 1 . . . . . 2.7 1.8 3.6 1 1
1923 1 . . . . . 2.6 1.8 3.4 1 1
1924 1 . . . . . 2.3 1.6 3.0 1 1
1925 1 . . . . . 3.0 1.9 4.1 1 1
1926 1 . . . . . 3.7 2.0 5.4 1 1
1927 1 . . . . . 3.5 1.9 5.1 1 1
1928 1 . . . . . 3.1 1.9 4.3 1 1
1929 1 . . . . . 3.3 2.0 4.6 1 1
1930 1 . . . . . 2.7 1.8 3.6 1 1
1931 1 . . . . . 3.4 1.9 4.9 1 1
1932 1 . . . . . 3.3 2.0 4.6 1 1
1933 1 . . . . . 3.2 1.9 4.5 1 1
1934 1 . . . . . 3.7 2.0 5.4 1 1
1935 1 . . . . . 3.5 2.0 5.0 1 1
1936 1 . . . . . 3.7 2.0 5.4 1 1
1937 1 . . . . . 4.3 2.0 6.0 1 1
1938 1 . . . . . 3.3 2.0 4.6 1 1
1939 1 . . . . . 4.5 2.0 6.0 1 1
1940 1 . . . . . 3.5 2.0 5.0 1 1
1941 1 . . . . . 4.1 2.0 6.0 1 1
1942 1 . . . . . 3.6 2.0 5.2 1 1
1943 1 . . . . . 3.5 2.0 5.0 1 1
1944 1 . . . . . 3.9 2.0 5.8 1 1
1945 1 . . . . . 3.9 2.0 5.8 1 1
1946 1 . . . . . 4.0 2.0 6.0 1 1
1947 1 . . . . . 3.7 2.0 5.4 1 1
1948 1 . . . . . 3.0 1.9 4.1 1 1
1949 1 . . . . . 3.7 2.0 5.4 1 1
1950 1 . . . . . 4.1 2.0 6.0 1 1
1951 1 . . . . . 3.4 1.9 4.9 1 1
1952 1 . . . . . 3.5 2.0 5.0 1 1
1953 1 . . . . . 3.6 2.0 5.2 1 1
1954 1 . . . . . 4.2 2.0 6.0 1 1
1955 1 . . . . . 4.0 2.0 6.0 1 1
1956 1 . . . . . 3.7 2.0 5.4 1 1
1957 1 . . . . . 3.4 2.0 4.8 1 1
1958 1 . . . . . 4.1 2.0 6.0 1 1
1959 1 . . . . . 4.2 2.0 6.0 1 1
1960 1 . . . . . 3.5 2.0 5.0 1 1
1961 1 . . . . . 3.8 2.0 5.6 1 1
1962 1 . . . . . 3.9 2.0 5.8 1 1
1963 1 . . . . . 3.7 2.0 5.4 1 1
1964 1 . . . . . 3.5 2.0 5.0 1 1
1965 1 . . . . . 4.0 2.0 6.0 1 1
1966 1 . . . . . 3.2 2.0 4.4 1 1
1967 1 . . . . . 4.0 2.0 6.0 1 1
1968 1 . . . . . 3.7 2.0 5.4 1 1
1969 1 . . . . . 3.8 2.0 5.6 1 1
1970 1 . . . . . 3.8 1.9 5.7 1 1
1971 1 . . . . . 4.0 2.0 6.0 1 1
1972 1 . . . . . 3.7 2.0 5.4 1 1
1973 1 . . . . . 3.7 2.0 5.4 1 1
1974 1 . . . . . 3.1 1.9 4.3 1 1
1975 1 . . . . . 3.8 2.0 5.6 1 1
1976 1 . . . . . 3.9 0.0 6.0 1 1
1977 1 . . . . . 3.8 2.0 5.6 1 1
1978 1 . . . . . 3.7 2.0 5.4 1 1
1979 1 . . . . . 3.8 2.0 5.6 1 1
1980 1 . . . . . 2.9 1.8 4.0 1 1
1981 1 . . . . . 3.9 2.0 5.8 1 1
1982 1 . . . . . 3.5 2.0 5.0 1 1
1983 1 . . . . . 3.9 2.0 5.8 1 1
1984 1 . . . . . 3.7 0.0 6.0 1 1
1985 1 . . . . . 3.6 0.0 6.0 1 1
1986 1 . . . . . 3.9 2.0 5.8 1 1
1987 1 . . . . . 3.4 1.9 4.9 1 1
1988 1 . . . . . 3.7 2.0 5.4 1 1
1989 1 . . . . . 3.6 2.0 5.2 1 1
1990 1 . . . . . 3.9 2.0 5.8 1 1
1991 1 . . . . . 4.4 2.0 6.0 1 1
1992 1 . . . . . 4.3 2.0 6.0 1 1
1993 1 . . . . . 3.9 2.0 6.0 1 1
1994 1 . . . . . 4.0 2.0 6.0 1 1
1995 1 . . . . . 3.8 2.0 5.6 1 1
1996 1 . . . . . 3.5 0.0 6.0 1 1
1997 1 . . . . . 4.0 2.0 6.0 1 1
1998 1 . . . . . 4.2 2.0 6.0 1 1
1999 1 . . . . . 3.7 2.0 5.4 1 1
2000 1 . . . . . 3.6 2.0 5.2 1 1
2001 1 . . . . . 3.7 2.0 5.4 1 1
2002 1 . . . . . 3.7 1.9 5.5 1 1
2003 1 . . . . . 4.1 2.0 6.0 1 1
2004 1 . . . . . 4.1 2.0 6.0 1 1
2005 1 . . . . . 3.7 2.0 5.4 1 1
2006 1 . . . . . 3.8 2.0 5.6 1 1
2007 1 . . . . . 3.9 2.0 5.8 1 1
2008 1 . . . . . 3.5 2.0 5.0 1 1
2009 1 . . . . . 4.1 2.0 6.0 1 1
2010 1 . . . . . 3.9 2.0 5.8 1 1
2011 1 . . . . . 2.9 1.8 4.0 1 1
2012 1 . . . . . 3.2 2.0 4.4 1 1
2013 1 . . . . . 3.5 2.0 5.0 1 1
2014 1 . . . . . 4.0 2.0 6.0 1 1
2015 1 . . . . . 3.7 2.0 5.4 1 1
2016 1 . . . . . 3.8 2.0 5.6 1 1
2017 1 . . . . . 3.4 2.0 4.8 1 1
2018 1 . . . . . 4.0 2.0 6.0 1 1
2019 1 . . . . . 4.1 2.0 6.0 1 1
2020 1 . . . . . 3.9 2.0 5.8 1 1
2021 1 . . . . . 4.2 2.0 6.0 1 1
2022 1 . . . . . 3.3 1.9 4.7 1 1
2023 1 . . . . . 3.5 2.0 5.0 1 1
2024 1 . . . . . 3.6 0.0 6.0 1 1
2025 1 . . . . . 3.8 2.0 5.6 1 1
2026 1 . . . . . 3.1 1.9 4.3 1 1
2027 1 . . . . . 3.8 1.9 5.7 1 1
2028 1 . . . . . 3.6 1.9 5.3 1 1
2029 1 . . . . . 3.6 2.0 5.2 1 1
2030 1 . . . . . 3.8 2.0 5.6 1 1
2031 1 . . . . . 4.2 2.0 6.0 1 1
2032 1 . . . . . 4.2 2.0 6.0 1 1
2033 1 . . . . . 3.6 2.0 5.2 1 1
2034 1 . . . . . 3.4 1.9 4.9 1 1
2035 1 . . . . . 3.9 2.0 5.8 1 1
2036 1 . . . . . 3.5 2.0 5.0 1 1
2037 1 . . . . . 4.3 2.0 6.0 1 1
2038 1 . . . . . 2.8 1.8 3.8 1 1
2039 1 . . . . . 4.0 2.0 6.0 1 1
2040 1 . . . . . 3.6 2.0 5.2 1 1
2041 1 . . . . . 3.5 1.9 5.1 1 1
2042 1 . . . . . 4.1 2.0 6.0 1 1
2043 1 . . . . . 3.9 2.0 5.8 1 1
2044 1 . . . . . 3.1 1.9 4.3 1 1
2045 1 . . . . . 3.0 1.8 4.2 1 1
2046 1 . . . . . 2.8 1.8 3.8 1 1
2047 1 . . . . . 3.8 2.0 5.6 1 1
2048 1 . . . . . 4.2 2.0 6.0 1 1
2049 1 . . . . . 3.8 2.0 5.6 1 1
2050 1 . . . . . 3.8 0.0 6.0 1 1
2051 1 . . . . . 3.9 2.0 5.8 1 1
2052 1 . . . . . 3.7 2.0 5.4 1 1
2053 1 . . . . . 3.4 2.0 4.8 1 1
2054 1 . . . . . 3.6 2.0 5.2 1 1
2055 1 . . . . . 3.9 2.0 5.8 1 1
2056 1 . . . . . 3.9 2.0 5.8 1 1
2057 1 . . . . . 4.1 2.0 6.0 1 1
2058 1 . . . . . 2.8 1.8 3.8 1 1
2059 1 . . . . . 4.3 1.9 6.0 1 1
2060 1 . . . . . 3.9 2.0 5.8 1 1
2061 1 . . . . . 3.9 2.0 5.8 1 1
2062 1 . . . . . 4.1 1.9 6.0 1 1
2063 1 . . . . . 4.0 2.0 6.0 1 1
2064 1 . . . . . 3.4 1.9 4.9 1 1
2065 1 . . . . . 3.8 2.0 5.6 1 1
2066 1 . . . . . 3.6 2.0 5.2 1 1
2067 1 . . . . . 4.1 2.0 6.0 1 1
2068 1 . . . . . 4.1 2.0 6.0 1 1
2069 1 . . . . . 4.0 2.0 6.0 1 1
2070 1 . . . . . 4.3 2.0 6.0 1 1
2071 1 . . . . . 2.3 1.7 2.9 1 1
2072 1 . . . . . 3.5 2.0 5.0 1 1
2073 1 . . . . . 4.4 1.9 6.0 1 1
2074 1 . . . . . 3.9 2.0 5.8 1 1
2075 1 . . . . . 2.8 1.8 3.8 1 1
2076 1 . . . . . 3.4 2.0 4.8 1 1
2077 1 . . . . . 3.6 2.0 5.2 1 1
2078 1 . . . . . 4.2 2.0 6.0 1 1
2079 1 . . . . . 3.7 1.9 5.5 1 1
2080 1 . . . . . 4.5 2.0 6.0 1 1
2081 1 . . . . . 4.0 2.0 6.0 1 1
2082 1 . . . . . 3.6 1.9 5.3 1 1
2083 1 . . . . . 4.3 2.0 6.0 1 1
2084 1 . . . . . 4.6 2.0 6.0 1 1
2085 1 . . . . . 4.3 2.0 6.0 1 1
2086 1 . . . . . 4.0 2.0 6.0 1 1
2087 1 . . . . . 4.0 2.0 6.0 1 1
2088 1 . . . . . 4.1 2.0 6.0 1 1
2089 1 . . . . . 2.7 0.0 6.0 1 1
2090 1 . . . . . 4.3 2.0 6.0 1 1
2091 1 . . . . . 4.1 2.0 6.0 1 1
2092 1 . . . . . 3.8 2.0 5.6 1 1
2093 1 . . . . . 3.5 2.0 5.0 1 1
2094 1 . . . . . 4.1 2.0 6.0 1 1
2095 1 . . . . . 4.0 2.0 6.0 1 1
2096 1 . . . . . 4.4 2.0 6.0 1 1
2097 1 . . . . . 4.2 0.0 6.0 1 1
2098 1 . . . . . 4.3 2.0 6.0 1 1
2099 1 . . . . . 4.0 2.0 6.0 1 1
2100 1 . . . . . 4.1 2.0 6.0 1 1
2101 1 . . . . . 3.8 2.0 5.6 1 1
2102 1 . . . . . 4.1 2.0 6.0 1 1
2103 1 . . . . . 4.1 2.0 6.0 1 1
2104 1 . . . . . 4.2 2.0 6.0 1 1
2105 1 . . . . . 2.5 1.7 3.3 1 1
2106 1 . . . . . 4.1 2.0 6.0 1 1
2107 1 . . . . . 4.4 2.0 6.0 1 1
2108 1 . . . . . 4.5 1.9 6.0 1 1
2109 1 . . . . . 3.5 0.0 6.0 1 1
2110 1 . . . . . 4.1 2.0 6.0 1 1
2111 1 . . . . . 3.9 2.0 5.8 1 1
2112 1 . . . . . 4.1 2.0 6.0 1 1
2113 1 . . . . . 4.4 2.0 6.0 1 1
2114 1 . . . . . 4.5 2.0 6.0 1 1
2115 1 . . . . . 4.3 1.9 6.0 1 1
2116 1 . . . . . 3.1 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 PRO O . 9 . O 1 2
1 1 2 1 1 73 GLY H . 73 . HN 1 2
2 1 1 1 1 9 PRO O . 9 . O 1 2
2 1 2 1 1 73 GLY N . 73 . N 1 2
3 1 1 1 1 11 PHE H . 11 . HN 1 2
3 1 2 1 1 74 ASN O . 74 . O 1 2
4 1 1 1 1 11 PHE N . 11 . N 1 2
4 1 2 1 1 74 ASN O . 74 . O 1 2
5 1 1 1 1 11 PHE O . 11 . O 1 2
5 1 2 1 1 76 LEU H . 76 . HN 1 2
6 1 1 1 1 11 PHE O . 11 . O 1 2
6 1 2 1 1 76 LEU N . 76 . N 1 2
7 1 1 1 1 13 VAL H . 13 . HN 1 2
7 1 2 1 1 76 LEU O . 76 . O 1 2
8 1 1 1 1 13 VAL N . 13 . N 1 2
8 1 2 1 1 76 LEU O . 76 . O 1 2
9 1 1 1 1 13 VAL O . 13 . O 1 2
9 1 2 1 1 78 LEU H . 78 . HN 1 2
10 1 1 1 1 13 VAL O . 13 . O 1 2
10 1 2 1 1 78 LEU N . 78 . N 1 2
11 1 1 1 1 15 SER H . 15 . HN 1 2
11 1 2 1 1 78 LEU O . 78 . O 1 2
12 1 1 1 1 15 SER N . 15 . N 1 2
12 1 2 1 1 78 LEU O . 78 . O 1 2
13 1 1 1 1 8 LEU H . 8 . HN 1 2
13 1 2 1 1 26 VAL O . 26 . O 1 2
14 1 1 1 1 8 LEU N . 8 . N 1 2
14 1 2 1 1 26 VAL O . 26 . O 1 2
15 1 1 1 1 8 LEU O . 8 . O 1 2
15 1 2 1 1 26 VAL H . 26 . HN 1 2
16 1 1 1 1 8 LEU O . 8 . O 1 2
16 1 2 1 1 26 VAL N . 26 . N 1 2
17 1 1 1 1 10 LEU O . 10 . O 1 2
17 1 2 1 1 24 LEU H . 24 . HN 1 2
18 1 1 1 1 10 LEU O . 10 . O 1 2
18 1 2 1 1 24 LEU N . 24 . N 1 2
19 1 1 1 1 10 LEU H . 10 . HN 1 2
19 1 2 1 1 24 LEU O . 24 . O 1 2
20 1 1 1 1 10 LEU N . 10 . N 1 2
20 1 2 1 1 24 LEU O . 24 . O 1 2
21 1 1 1 1 12 LEU O . 12 . O 1 2
21 1 2 1 1 22 HIS H . 22 . HN 1 2
22 1 1 1 1 12 LEU O . 12 . O 1 2
22 1 2 1 1 22 HIS N . 22 . N 1 2
23 1 1 1 1 12 LEU H . 12 . HN 1 2
23 1 2 1 1 22 HIS O . 22 . O 1 2
24 1 1 1 1 12 LEU N . 12 . N 1 2
24 1 2 1 1 22 HIS O . 22 . O 1 2
25 1 1 1 1 49 THR O . 49 . O 1 2
25 1 2 1 1 81 TYR H . 81 . HN 1 2
26 1 1 1 1 49 THR O . 49 . O 1 2
26 1 2 1 1 81 TYR N . 81 . N 1 2
27 1 1 1 1 51 ILE H . 51 . HN 1 2
27 1 2 1 1 79 ALA O . 79 . O 1 2
28 1 1 1 1 51 ILE N . 51 . N 1 2
28 1 2 1 1 79 ALA O . 79 . O 1 2
29 1 1 1 1 51 ILE O . 51 . O 1 2
29 1 2 1 1 79 ALA H . 79 . HN 1 2
30 1 1 1 1 51 ILE O . 51 . O 1 2
30 1 2 1 1 79 ALA N . 79 . N 1 2
31 1 1 1 1 53 THR H . 53 . HN 1 2
31 1 2 1 1 77 PHE O . 77 . O 1 2
32 1 1 1 1 53 THR N . 53 . N 1 2
32 1 2 1 1 77 PHE O . 77 . O 1 2
33 1 1 1 1 53 THR O . 53 . O 1 2
33 1 2 1 1 77 PHE H . 77 . HN 1 2
34 1 1 1 1 53 THR O . 53 . O 1 2
34 1 2 1 1 77 PHE N . 77 . N 1 2
35 1 1 1 1 54 LEU H . 54 . HN 1 2
35 1 2 1 1 57 LYS O . 57 . O 1 2
36 1 1 1 1 54 LEU N . 54 . N 1 2
36 1 2 1 1 57 LYS O . 57 . O 1 2
37 1 1 1 1 54 LEU O . 54 . O 1 2
37 1 2 1 1 57 LYS H . 57 . HN 1 2
38 1 1 1 1 54 LEU O . 54 . O 1 2
38 1 2 1 1 57 LYS N . 57 . N 1 2
39 1 1 1 1 52 VAL O . 52 . O 1 2
39 1 2 1 1 59 LEU H . 59 . HN 1 2
40 1 1 1 1 52 VAL O . 52 . O 1 2
40 1 2 1 1 59 LEU N . 59 . N 1 2
41 1 1 1 1 31 SER O . 31 . O 1 2
41 1 2 1 1 35 VAL H . 35 . HN 1 2
42 1 1 1 1 31 SER O . 31 . O 1 2
42 1 2 1 1 35 VAL N . 35 . N 1 2
43 1 1 1 1 32 VAL O . 32 . O 1 2
43 1 2 1 1 36 LYS H . 36 . HN 1 2
44 1 1 1 1 32 VAL O . 32 . O 1 2
44 1 2 1 1 36 LYS N . 36 . N 1 2
45 1 1 1 1 33 ALA O . 33 . O 1 2
45 1 2 1 1 37 ALA H . 37 . HN 1 2
46 1 1 1 1 33 ALA O . 33 . O 1 2
46 1 2 1 1 37 ALA N . 37 . N 1 2
47 1 1 1 1 34 GLN O . 34 . O 1 2
47 1 2 1 1 38 MET H . 38 . HN 1 2
48 1 1 1 1 34 GLN O . 34 . O 1 2
48 1 2 1 1 38 MET N . 38 . N 1 2
49 1 1 1 1 35 VAL O . 35 . O 1 2
49 1 2 1 1 39 ILE H . 39 . HN 1 2
50 1 1 1 1 35 VAL O . 35 . O 1 2
50 1 2 1 1 39 ILE N . 39 . N 1 2
51 1 1 1 1 36 LYS O . 36 . O 1 2
51 1 2 1 1 40 GLU H . 40 . HN 1 2
52 1 1 1 1 36 LYS O . 36 . O 1 2
52 1 2 1 1 40 GLU N . 40 . N 1 2
53 1 1 1 1 37 ALA O . 37 . O 1 2
53 1 2 1 1 41 THR H . 41 . HN 1 2
54 1 1 1 1 37 ALA O . 37 . O 1 2
54 1 2 1 1 41 THR N . 41 . N 1 2
55 1 1 1 1 38 MET O . 38 . O 1 2
55 1 2 1 1 42 LYS H . 42 . HN 1 2
56 1 1 1 1 38 MET O . 38 . O 1 2
56 1 2 1 1 42 LYS N . 42 . N 1 2
57 1 1 1 1 39 ILE O . 39 . O 1 2
57 1 2 1 1 43 THR H . 43 . HN 1 2
58 1 1 1 1 39 ILE O . 39 . O 1 2
58 1 2 1 1 43 THR N . 43 . N 1 2
59 1 1 1 1 64 MET O . 64 . O 1 2
59 1 2 1 1 67 ASP H . 67 . HN 1 2
60 1 1 1 1 64 MET O . 64 . O 1 2
60 1 2 1 1 67 ASP N . 67 . N 1 2
61 1 1 1 1 65 MET O . 65 . O 1 2
61 1 2 1 1 68 TYR H . 68 . HN 1 2
62 1 1 1 1 65 MET O . 65 . O 1 2
62 1 2 1 1 68 TYR N . 68 . N 1 2
63 1 1 1 1 66 ALA O . 66 . O 1 2
63 1 2 1 1 69 GLY H . 69 . HN 1 2
64 1 1 1 1 66 ALA O . 66 . O 1 2
64 1 2 1 1 69 GLY N . 69 . N 1 2
65 1 1 1 1 47 PRO O . 47 . O 1 2
65 1 2 1 1 49 THR H . 49 . HN 1 2
66 1 1 1 1 47 PRO O . 47 . O 1 2
66 1 2 1 1 49 THR N . 49 . N 1 2
67 1 1 1 1 47 PRO O . 47 . O 1 2
67 1 2 1 1 50 GLN H . 50 . HN 1 2
68 1 1 1 1 47 PRO O . 47 . O 1 2
68 1 2 1 1 50 GLN N . 50 . N 1 2
69 1 1 1 1 32 VAL H . 32 . HN 1 2
69 1 2 1 1 63 LYS O . 63 . O 1 2
70 1 1 1 1 32 VAL N . 32 . N 1 2
70 1 2 1 1 63 LYS O . 63 . O 1 2
71 1 1 1 1 30 SER O . 30 . O 1 2
71 1 2 1 1 65 MET H . 65 . HN 1 2
72 1 1 1 1 30 SER O . 30 . O 1 2
72 1 2 1 1 65 MET N . 65 . N 1 2
73 1 1 1 1 28 ARG O . 28 . O 1 2
73 1 2 1 1 66 ALA H . 66 . HN 1 2
74 1 1 1 1 28 ARG O . 28 . O 1 2
74 1 2 1 1 66 ALA N . 66 . N 1 2
75 1 1 1 1 27 ARG O . 27 . O 1 2
75 1 2 1 1 30 SER H . 30 . HN 1 2
76 1 1 1 1 27 ARG O . 27 . O 1 2
76 1 2 1 1 30 SER N . 30 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.3 1 2
59 1 . . . . . 1.6 1.6 2.1 1 2
60 1 . . . . . 2.6 2.6 3.1 1 2
61 1 . . . . . 1.6 1.6 2.1 1 2
62 1 . . . . . 2.6 2.6 3.1 1 2
63 1 . . . . . 1.6 1.6 2.1 1 2
64 1 . . . . . 2.6 2.6 3.1 1 2
65 1 . . . . . 1.8 1.8 2.3 1 2
66 1 . . . . . 2.8 2.8 3.3 1 2
67 1 . . . . . 1.8 1.8 2.3 1 2
68 1 . . . . . 2.8 2.8 3.3 1 2
69 1 . . . . . 1.8 1.8 2.3 1 2
70 1 . . . . . 2.8 2.8 3.3 1 2
71 1 . . . . . 1.8 1.8 2.3 1 2
72 1 . . . . . 2.8 2.8 3.3 1 2
73 1 . . . . . 1.8 1.8 2.3 1 2
74 1 . . . . . 2.8 2.8 3.3 1 2
75 1 . . . . . 1.8 1.8 2.3 1 2
76 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -144.88 -57.24 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N 83.58 188.32 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -149.26 -65.66 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 84.94999 171.19 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 LEU C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -91.6 -40.42 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 LEU N 114.35 169.03 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 PRO C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -157.67998 -85.78 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 PHE N 129.0 185.31999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 LEU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -169.1 -92.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 LEU N 106.96999 167.31 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -156.83 -83.17 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 101.7 127.619995 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -127.69999 -90.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N 109.16999 145.03 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -151.47 -39.89 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 SER N 122.579994 171.14 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 GLU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -93.0 -39.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -75.56 -55.56 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 ASP N -54.33 -22.97 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
20 . 1 1 17 ASP C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -80.08999 -52.67 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
21 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ALA N -57.66 -12.88 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
22 . 1 1 18 GLU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -96.9 -47.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N -65.49 8.59 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
24 . 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -112.0 -76.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
25 . 1 1 20 LYS C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -155.71 -87.91 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 HIS N 109.92999 178.63 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 ARG C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -152.61 -104.69 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 LEU N 116.37 154.89 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 HIS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -136.67 -58.490005 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N 107.04 139.36 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -154.08 -83.74 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N 109.81 172.29 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -143.74 -69.579994 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N 92.16 170.22 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -160.24 -79.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ARG N 118.80999 172.97 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -137.18 -24.42 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ARG N 140.69 183.73 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 ARG C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -77.57 -40.09 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 SER N -50.94 -6.52 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 ARG C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -115.399994 -70.58 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 SER N -28.07 32.69 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 SER C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -120.62999 -27.29 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N 103.92 174.46 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -133.93 -35.63 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N 145.58 182.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -67.85 -47.85 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ALA N -52.15 -32.15 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 VAL C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -70.22 -47.42 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLN N -54.83 -33.57 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 ALA C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -77.81 -51.43 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 VAL N -54.92 -24.16 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLN C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -77.77999 -57.78 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N -53.85 -33.85 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -71.59 -51.59 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ALA N -55.8 -27.88 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 LYS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -76.05 -56.05 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 MET N -51.4 -31.399998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 ALA C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -78.02 -46.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ILE N -54.949997 -34.829998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 MET C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -74.16999 -54.17 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLU N -55.96 -28.119999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 ILE C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -81.23 -46.11 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 THR N -55.779995 -28.779999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 40 GLU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -73.759995 -53.76 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LYS N -64.74 -15.02 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 41 THR C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -181.0 -107.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -50.999996 1.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -154.52 -88.34 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLY N -60.999996 32.06 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 43 THR C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 53.999996 95.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ILE N -10.0 30.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 44 GLY C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -141.03 -73.51 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ILE N 117.34 154.88 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 45 ILE C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -100.73 -47.53 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 PRO N 126.97001 170.91 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 46 ILE C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -59.179996 -39.18 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 GLU N -49.74 -28.980001 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 47 PRO C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -93.689995 -42.87 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 THR N -54.259995 -3.48 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 48 GLU C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -119.05999 -74.78 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
82 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLN N -25.05 -3.0899997 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
83 . 1 1 49 THR C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -113.2 -32.82 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
84 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ILE N 110.09 177.73 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
85 . 1 1 50 GLN C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -147.02 -82.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
86 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 VAL N 100.39 154.07 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
87 . 1 1 51 ILE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -135.19 -96.93 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
88 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 THR N 101.9 161.68 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 52 VAL C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -148.09 -94.99 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
90 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 LEU N 105.99 165.93 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
91 . 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -102.74 -38.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 GLY N 100.01999 150.64 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 56 GLY C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -150.36 -51.56 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ARG N 114.56 184.02 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 57 LYS C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -133.87 -72.13 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LEU N 96.32 170.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
97 . 1 1 58 ARG C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -111.13 -56.33 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
98 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N 88.22 176.42 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -163.56999 -54.75 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
100 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ASP N 129.86 174.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
101 . 1 1 60 GLU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -83.0 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
102 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLY N 109.0 153.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
103 . 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 59.0 103.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
104 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 LYS N -32.0 28.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
105 . 1 1 62 GLY C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -134.44 -58.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
106 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 MET N 72.79 188.41 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
107 . 1 1 63 LYS C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -98.93 -69.38999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
108 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 MET N 153.49 183.33 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
109 . 1 1 64 MET C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -70.67 -50.67 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
110 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ALA N -47.22 -26.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
111 . 1 1 65 MET C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -73.74 -53.74 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
112 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ASP N -49.38 -29.119999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
113 . 1 1 66 ALA C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -74.19 -50.49 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
114 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 TYR N -49.329998 -24.929998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
115 . 1 1 67 ASP C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -119.14 -73.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
116 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLY N -35.5 33.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
117 . 1 1 68 TYR C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 39.1 86.78 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ILE N 16.06 59.239998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
119 . 1 1 69 GLY C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -133.0 -71.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
120 . 1 1 70 ILE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -166.03 -84.57 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
121 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 LYS N 128.02 174.54 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
122 . 1 1 71 ARG C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -68.63 -45.63 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
123 . 1 1 73 GLY C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -139.0 -39.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
124 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 LEU N 59.0 207.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
125 . 1 1 74 ASN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -159.11 -68.43 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
126 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 111.04 171.44 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
127 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -133.22 -91.74 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
128 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 PHE N 105.58 162.76 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
129 . 1 1 76 LEU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -144.47 -50.17 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
130 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N 106.05 155.25 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
131 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -140.41 -73.17 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
132 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 ALA N 96.35 141.59 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 78 LEU C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -169.01 -77.96999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
134 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 SER N 122.159996 170.18 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
135 . 1 1 79 ALA C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -171.34 -46.02 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
136 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 TYR N 119.26999 173.49 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -24.574 0.630 -11.283 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.503 0.050 -12.186 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.425 -0.014 -12.380 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -21.961 0.069 -10.778 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -22.010 1.446 -11.757 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.656 0.418 -13.190 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.596 -1.026 -12.190 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -22.129 0.412 -11.745 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -25.653 0.999 -11.746 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -24.491 2.003 -7.910 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -25.216 1.249 -9.019 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -26.064 0.131 -8.430 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -23.396 0.399 -9.683 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -25.874 1.933 -9.534 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -26.801 0.551 -7.762 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -26.561 -0.401 -9.228 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -25.430 -0.552 -7.883 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -24.273 0.710 -9.990 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -23.261 2.058 -7.883 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -24.106 2.398 -4.833 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -24.694 3.337 -5.882 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -25.760 4.231 -5.243 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -27.225 6.576 -8.374 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -26.143 5.432 -6.095 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -26.235 2.502 -7.070 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -23.903 3.959 -6.274 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -26.648 3.643 -5.070 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -25.388 4.593 -4.296 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -27.654 6.456 -9.358 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -27.912 7.123 -7.747 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -26.296 7.122 -8.451 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -26.838 6.042 -5.538 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -25.252 6.004 -6.306 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -25.261 2.584 -6.995 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -24.813 1.563 -4.266 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -26.915 4.964 -7.657 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -20.645 1.918 -3.576 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -22.145 1.703 -3.598 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -22.299 3.227 -5.061 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -22.545 1.925 -2.620 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -22.346 0.668 -3.831 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -22.810 2.543 -4.579 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -19.993 1.903 -4.620 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 ASP C C -17.940 1.039 -1.900 1.00 . A A . 5 ASP C 1 1
1 45 1 1 5 ASP CA C -18.663 2.342 -2.227 1.00 . A A . 5 ASP CA 1 1
1 46 1 1 5 ASP CB C -18.402 3.373 -1.128 1.00 . A A . 5 ASP CB 1 1
1 47 1 1 5 ASP CG C -19.054 4.709 -1.424 1.00 . A A . 5 ASP CG 1 1
1 48 1 1 5 ASP H H -20.669 2.121 -1.586 1.00 . A A . 5 ASP H 1 1
1 49 1 1 5 ASP HA H -18.285 2.724 -3.163 1.00 . A A . 5 ASP HA 1 1
1 50 1 1 5 ASP HB2 H -18.794 3.002 -0.192 1.00 . A A . 5 ASP HB2 1 1
1 51 1 1 5 ASP HB3 H -17.337 3.526 -1.032 1.00 . A A . 5 ASP HB3 1 1
1 52 1 1 5 ASP N N -20.096 2.120 -2.382 1.00 . A A . 5 ASP N 1 1
1 53 1 1 5 ASP O O -18.217 0.400 -0.885 1.00 . A A . 5 ASP O 1 1
1 54 1 1 5 ASP OD1 O -18.414 5.545 -2.097 1.00 . A A . 5 ASP OD1 1 1
1 55 1 1 5 ASP OD2 O -20.203 4.920 -0.983 1.00 . A A . 5 ASP OD2 1 1
1 56 1 1 6 GLU C C -14.785 -0.252 -2.259 1.00 . A A . 6 GLU C 1 1
1 57 1 1 6 GLU CA C -16.242 -0.571 -2.577 1.00 . A A . 6 GLU CA 1 1
1 58 1 1 6 GLU CB C -16.321 -1.451 -3.826 1.00 . A A . 6 GLU CB 1 1
1 59 1 1 6 GLU CD C -18.325 -2.773 -3.041 1.00 . A A . 6 GLU CD 1 1
1 60 1 1 6 GLU CG C -17.729 -1.926 -4.148 1.00 . A A . 6 GLU CG 1 1
1 61 1 1 6 GLU H H -16.838 1.207 -3.559 1.00 . A A . 6 GLU H 1 1
1 62 1 1 6 GLU HA H -16.672 -1.105 -1.742 1.00 . A A . 6 GLU HA 1 1
1 63 1 1 6 GLU HB2 H -15.951 -0.889 -4.671 1.00 . A A . 6 GLU HB2 1 1
1 64 1 1 6 GLU HB3 H -15.696 -2.319 -3.680 1.00 . A A . 6 GLU HB3 1 1
1 65 1 1 6 GLU HG2 H -18.360 -1.063 -4.299 1.00 . A A . 6 GLU HG2 1 1
1 66 1 1 6 GLU HG3 H -17.699 -2.512 -5.054 1.00 . A A . 6 GLU HG3 1 1
1 67 1 1 6 GLU N N -17.010 0.653 -2.769 1.00 . A A . 6 GLU N 1 1
1 68 1 1 6 GLU O O -14.261 -0.665 -1.224 1.00 . A A . 6 GLU O 1 1
1 69 1 1 6 GLU OE1 O -19.013 -2.208 -2.165 1.00 . A A . 6 GLU OE1 1 1
1 70 1 1 6 GLU OE2 O -18.104 -4.002 -3.049 1.00 . A A . 6 GLU OE2 1 1
1 71 1 1 7 GLU C C -12.535 1.626 -1.683 1.00 . A A . 7 GLU C 1 1
1 72 1 1 7 GLU CA C -12.746 0.865 -2.987 1.00 . A A . 7 GLU CA 1 1
1 73 1 1 7 GLU CB C -12.309 1.715 -4.166 1.00 . A A . 7 GLU CB 1 1
1 74 1 1 7 GLU CD C -14.138 1.775 -5.901 1.00 . A A . 7 GLU CD 1 1
1 75 1 1 7 GLU CG C -12.807 1.179 -5.484 1.00 . A A . 7 GLU CG 1 1
1 76 1 1 7 GLU H H -14.607 0.767 -3.973 1.00 . A A . 7 GLU H 1 1
1 77 1 1 7 GLU HA H -12.152 -0.033 -2.975 1.00 . A A . 7 GLU HA 1 1
1 78 1 1 7 GLU HB2 H -12.688 2.715 -4.045 1.00 . A A . 7 GLU HB2 1 1
1 79 1 1 7 GLU HB3 H -11.231 1.746 -4.198 1.00 . A A . 7 GLU HB3 1 1
1 80 1 1 7 GLU HG2 H -12.081 1.405 -6.227 1.00 . A A . 7 GLU HG2 1 1
1 81 1 1 7 GLU HG3 H -12.918 0.107 -5.405 1.00 . A A . 7 GLU HG3 1 1
1 82 1 1 7 GLU N N -14.138 0.483 -3.160 1.00 . A A . 7 GLU N 1 1
1 83 1 1 7 GLU O O -13.451 2.277 -1.180 1.00 . A A . 7 GLU O 1 1
1 84 1 1 7 GLU OE1 O -14.167 2.972 -6.256 1.00 . A A . 7 GLU OE1 1 1
1 85 1 1 7 GLU OE2 O -15.151 1.044 -5.875 1.00 . A A . 7 GLU OE2 1 1
1 86 1 1 8 LEU C C -9.709 3.039 -0.040 1.00 . A A . 8 LEU C 1 1
1 87 1 1 8 LEU CA C -10.994 2.223 0.107 1.00 . A A . 8 LEU CA 1 1
1 88 1 1 8 LEU CB C -10.840 1.209 1.242 1.00 . A A . 8 LEU CB 1 1
1 89 1 1 8 LEU CD1 C -11.801 -0.614 2.666 1.00 . A A . 8 LEU CD1 1 1
1 90 1 1 8 LEU CD2 C -13.288 1.200 1.808 1.00 . A A . 8 LEU CD2 1 1
1 91 1 1 8 LEU CG C -12.070 0.338 1.512 1.00 . A A . 8 LEU CG 1 1
1 92 1 1 8 LEU H H -10.631 1.018 -1.596 1.00 . A A . 8 LEU H 1 1
1 93 1 1 8 LEU HA H -11.808 2.890 0.340 1.00 . A A . 8 LEU HA 1 1
1 94 1 1 8 LEU HB2 H -10.010 0.559 1.004 1.00 . A A . 8 LEU HB2 1 1
1 95 1 1 8 LEU HB3 H -10.604 1.748 2.147 1.00 . A A . 8 LEU HB3 1 1
1 96 1 1 8 LEU HD11 H -10.924 -1.205 2.448 1.00 . A A . 8 LEU HD11 1 1
1 97 1 1 8 LEU HD12 H -11.638 -0.045 3.570 1.00 . A A . 8 LEU HD12 1 1
1 98 1 1 8 LEU HD13 H -12.651 -1.266 2.800 1.00 . A A . 8 LEU HD13 1 1
1 99 1 1 8 LEU HD21 H -14.141 0.566 1.997 1.00 . A A . 8 LEU HD21 1 1
1 100 1 1 8 LEU HD22 H -13.094 1.810 2.679 1.00 . A A . 8 LEU HD22 1 1
1 101 1 1 8 LEU HD23 H -13.494 1.838 0.963 1.00 . A A . 8 LEU HD23 1 1
1 102 1 1 8 LEU HG H -12.284 -0.254 0.634 1.00 . A A . 8 LEU HG 1 1
1 103 1 1 8 LEU N N -11.322 1.543 -1.142 1.00 . A A . 8 LEU N 1 1
1 104 1 1 8 LEU O O -8.749 2.582 -0.651 1.00 . A A . 8 LEU O 1 1
1 105 1 1 9 PRO C C -7.285 4.556 1.176 1.00 . A A . 9 PRO C 1 1
1 106 1 1 9 PRO CA C -8.495 5.131 0.449 1.00 . A A . 9 PRO CA 1 1
1 107 1 1 9 PRO CB C -8.956 6.432 1.121 1.00 . A A . 9 PRO CB 1 1
1 108 1 1 9 PRO CD C -10.740 4.861 1.330 1.00 . A A . 9 PRO CD 1 1
1 109 1 1 9 PRO CG C -10.443 6.326 1.215 1.00 . A A . 9 PRO CG 1 1
1 110 1 1 9 PRO HA H -8.230 5.329 -0.578 1.00 . A A . 9 PRO HA 1 1
1 111 1 1 9 PRO HB2 H -8.505 6.513 2.099 1.00 . A A . 9 PRO HB2 1 1
1 112 1 1 9 PRO HB3 H -8.660 7.276 0.514 1.00 . A A . 9 PRO HB3 1 1
1 113 1 1 9 PRO HD2 H -10.689 4.542 2.361 1.00 . A A . 9 PRO HD2 1 1
1 114 1 1 9 PRO HD3 H -11.705 4.631 0.907 1.00 . A A . 9 PRO HD3 1 1
1 115 1 1 9 PRO HG2 H -10.795 6.851 2.090 1.00 . A A . 9 PRO HG2 1 1
1 116 1 1 9 PRO HG3 H -10.897 6.733 0.323 1.00 . A A . 9 PRO HG3 1 1
1 117 1 1 9 PRO N N -9.666 4.253 0.537 1.00 . A A . 9 PRO N 1 1
1 118 1 1 9 PRO O O -7.406 3.585 1.922 1.00 . A A . 9 PRO O 1 1
1 119 1 1 10 LEU C C -3.908 5.850 1.731 1.00 . A A . 10 LEU C 1 1
1 120 1 1 10 LEU CA C -4.891 4.707 1.582 1.00 . A A . 10 LEU CA 1 1
1 121 1 1 10 LEU CB C -4.244 3.583 0.781 1.00 . A A . 10 LEU CB 1 1
1 122 1 1 10 LEU CD1 C -4.443 1.311 -0.240 1.00 . A A . 10 LEU CD1 1 1
1 123 1 1 10 LEU CD2 C -4.822 1.614 2.215 1.00 . A A . 10 LEU CD2 1 1
1 124 1 1 10 LEU CG C -4.969 2.244 0.837 1.00 . A A . 10 LEU CG 1 1
1 125 1 1 10 LEU H H -6.081 5.911 0.323 1.00 . A A . 10 LEU H 1 1
1 126 1 1 10 LEU HA H -5.138 4.339 2.568 1.00 . A A . 10 LEU HA 1 1
1 127 1 1 10 LEU HB2 H -4.184 3.894 -0.253 1.00 . A A . 10 LEU HB2 1 1
1 128 1 1 10 LEU HB3 H -3.243 3.440 1.153 1.00 . A A . 10 LEU HB3 1 1
1 129 1 1 10 LEU HD11 H -5.066 0.433 -0.293 1.00 . A A . 10 LEU HD11 1 1
1 130 1 1 10 LEU HD12 H -4.457 1.818 -1.193 1.00 . A A . 10 LEU HD12 1 1
1 131 1 1 10 LEU HD13 H -3.430 1.019 -0.002 1.00 . A A . 10 LEU HD13 1 1
1 132 1 1 10 LEU HD21 H -5.259 0.626 2.209 1.00 . A A . 10 LEU HD21 1 1
1 133 1 1 10 LEU HD22 H -3.776 1.542 2.470 1.00 . A A . 10 LEU HD22 1 1
1 134 1 1 10 LEU HD23 H -5.329 2.227 2.947 1.00 . A A . 10 LEU HD23 1 1
1 135 1 1 10 LEU HG H -6.019 2.409 0.658 1.00 . A A . 10 LEU HG 1 1
1 136 1 1 10 LEU N N -6.119 5.155 0.946 1.00 . A A . 10 LEU N 1 1
1 137 1 1 10 LEU O O -4.046 6.899 1.101 1.00 . A A . 10 LEU O 1 1
1 138 1 1 11 PHE C C -0.494 6.033 2.612 1.00 . A A . 11 PHE C 1 1
1 139 1 1 11 PHE CA C -1.884 6.619 2.821 1.00 . A A . 11 PHE CA 1 1
1 140 1 1 11 PHE CB C -2.027 7.123 4.256 1.00 . A A . 11 PHE CB 1 1
1 141 1 1 11 PHE CD1 C -4.402 7.456 4.986 1.00 . A A . 11 PHE CD1 1 1
1 142 1 1 11 PHE CD2 C -3.192 9.343 4.179 1.00 . A A . 11 PHE CD2 1 1
1 143 1 1 11 PHE CE1 C -5.512 8.251 5.196 1.00 . A A . 11 PHE CE1 1 1
1 144 1 1 11 PHE CE2 C -4.300 10.145 4.386 1.00 . A A . 11 PHE CE2 1 1
1 145 1 1 11 PHE CG C -3.232 7.992 4.477 1.00 . A A . 11 PHE CG 1 1
1 146 1 1 11 PHE CZ C -5.461 9.598 4.895 1.00 . A A . 11 PHE CZ 1 1
1 147 1 1 11 PHE H H -2.850 4.749 3.000 1.00 . A A . 11 PHE H 1 1
1 148 1 1 11 PHE HA H -2.028 7.441 2.135 1.00 . A A . 11 PHE HA 1 1
1 149 1 1 11 PHE HB2 H -2.118 6.270 4.911 1.00 . A A . 11 PHE HB2 1 1
1 150 1 1 11 PHE HB3 H -1.149 7.689 4.525 1.00 . A A . 11 PHE HB3 1 1
1 151 1 1 11 PHE HD1 H -4.443 6.404 5.223 1.00 . A A . 11 PHE HD1 1 1
1 152 1 1 11 PHE HD2 H -2.286 9.770 3.782 1.00 . A A . 11 PHE HD2 1 1
1 153 1 1 11 PHE HE1 H -6.418 7.819 5.595 1.00 . A A . 11 PHE HE1 1 1
1 154 1 1 11 PHE HE2 H -4.256 11.197 4.148 1.00 . A A . 11 PHE HE2 1 1
1 155 1 1 11 PHE HZ H -6.328 10.222 5.057 1.00 . A A . 11 PHE HZ 1 1
1 156 1 1 11 PHE N N -2.906 5.621 2.556 1.00 . A A . 11 PHE N 1 1
1 157 1 1 11 PHE O O -0.132 5.043 3.241 1.00 . A A . 11 PHE O 1 1
1 158 1 1 12 LEU C C 2.678 7.054 2.100 1.00 . A A . 12 LEU C 1 1
1 159 1 1 12 LEU CA C 1.630 6.162 1.449 1.00 . A A . 12 LEU CA 1 1
1 160 1 1 12 LEU CB C 1.871 6.083 -0.059 1.00 . A A . 12 LEU CB 1 1
1 161 1 1 12 LEU CD1 C 2.362 3.634 -0.281 1.00 . A A . 12 LEU CD1 1 1
1 162 1 1 12 LEU CD2 C 0.002 4.441 -0.375 1.00 . A A . 12 LEU CD2 1 1
1 163 1 1 12 LEU CG C 1.446 4.767 -0.717 1.00 . A A . 12 LEU CG 1 1
1 164 1 1 12 LEU H H -0.060 7.429 1.247 1.00 . A A . 12 LEU H 1 1
1 165 1 1 12 LEU HA H 1.717 5.170 1.867 1.00 . A A . 12 LEU HA 1 1
1 166 1 1 12 LEU HB2 H 1.328 6.888 -0.531 1.00 . A A . 12 LEU HB2 1 1
1 167 1 1 12 LEU HB3 H 2.925 6.227 -0.243 1.00 . A A . 12 LEU HB3 1 1
1 168 1 1 12 LEU HD11 H 2.058 2.719 -0.767 1.00 . A A . 12 LEU HD11 1 1
1 169 1 1 12 LEU HD12 H 3.380 3.867 -0.555 1.00 . A A . 12 LEU HD12 1 1
1 170 1 1 12 LEU HD13 H 2.298 3.511 0.790 1.00 . A A . 12 LEU HD13 1 1
1 171 1 1 12 LEU HD21 H -0.097 4.327 0.696 1.00 . A A . 12 LEU HD21 1 1
1 172 1 1 12 LEU HD22 H -0.638 5.244 -0.712 1.00 . A A . 12 LEU HD22 1 1
1 173 1 1 12 LEU HD23 H -0.286 3.522 -0.863 1.00 . A A . 12 LEU HD23 1 1
1 174 1 1 12 LEU HG H 1.525 4.867 -1.790 1.00 . A A . 12 LEU HG 1 1
1 175 1 1 12 LEU N N 0.281 6.643 1.726 1.00 . A A . 12 LEU N 1 1
1 176 1 1 12 LEU O O 2.809 8.229 1.758 1.00 . A A . 12 LEU O 1 1
1 177 1 1 13 VAL C C 5.840 6.677 3.377 1.00 . A A . 13 VAL C 1 1
1 178 1 1 13 VAL CA C 4.465 7.220 3.742 1.00 . A A . 13 VAL CA 1 1
1 179 1 1 13 VAL CB C 4.283 7.143 5.270 1.00 . A A . 13 VAL CB 1 1
1 180 1 1 13 VAL CG1 C 5.169 8.167 5.955 1.00 . A A . 13 VAL CG1 1 1
1 181 1 1 13 VAL CG2 C 2.824 7.342 5.652 1.00 . A A . 13 VAL CG2 1 1
1 182 1 1 13 VAL H H 3.269 5.543 3.276 1.00 . A A . 13 VAL H 1 1
1 183 1 1 13 VAL HA H 4.403 8.256 3.443 1.00 . A A . 13 VAL HA 1 1
1 184 1 1 13 VAL HB H 4.589 6.159 5.598 1.00 . A A . 13 VAL HB 1 1
1 185 1 1 13 VAL HG11 H 6.203 7.954 5.729 1.00 . A A . 13 VAL HG11 1 1
1 186 1 1 13 VAL HG12 H 4.918 9.154 5.597 1.00 . A A . 13 VAL HG12 1 1
1 187 1 1 13 VAL HG13 H 5.014 8.120 7.022 1.00 . A A . 13 VAL HG13 1 1
1 188 1 1 13 VAL HG21 H 2.715 7.246 6.724 1.00 . A A . 13 VAL HG21 1 1
1 189 1 1 13 VAL HG22 H 2.502 8.326 5.344 1.00 . A A . 13 VAL HG22 1 1
1 190 1 1 13 VAL HG23 H 2.219 6.595 5.161 1.00 . A A . 13 VAL HG23 1 1
1 191 1 1 13 VAL N N 3.424 6.483 3.045 1.00 . A A . 13 VAL N 1 1
1 192 1 1 13 VAL O O 6.215 5.579 3.790 1.00 . A A . 13 VAL O 1 1
1 193 1 1 14 GLU C C 8.874 6.951 3.363 1.00 . A A . 14 GLU C 1 1
1 194 1 1 14 GLU CA C 7.921 7.052 2.179 1.00 . A A . 14 GLU CA 1 1
1 195 1 1 14 GLU CB C 8.453 8.043 1.147 1.00 . A A . 14 GLU CB 1 1
1 196 1 1 14 GLU CD C 8.964 6.553 -0.827 1.00 . A A . 14 GLU CD 1 1
1 197 1 1 14 GLU CG C 8.099 7.673 -0.281 1.00 . A A . 14 GLU CG 1 1
1 198 1 1 14 GLU H H 6.245 8.324 2.320 1.00 . A A . 14 GLU H 1 1
1 199 1 1 14 GLU HA H 7.838 6.079 1.717 1.00 . A A . 14 GLU HA 1 1
1 200 1 1 14 GLU HB2 H 8.037 9.017 1.355 1.00 . A A . 14 GLU HB2 1 1
1 201 1 1 14 GLU HB3 H 9.524 8.095 1.229 1.00 . A A . 14 GLU HB3 1 1
1 202 1 1 14 GLU HG2 H 7.068 7.353 -0.309 1.00 . A A . 14 GLU HG2 1 1
1 203 1 1 14 GLU HG3 H 8.222 8.543 -0.905 1.00 . A A . 14 GLU HG3 1 1
1 204 1 1 14 GLU N N 6.592 7.454 2.607 1.00 . A A . 14 GLU N 1 1
1 205 1 1 14 GLU O O 9.077 7.918 4.098 1.00 . A A . 14 GLU O 1 1
1 206 1 1 14 GLU OE1 O 10.096 6.841 -1.271 1.00 . A A . 14 GLU OE1 1 1
1 207 1 1 14 GLU OE2 O 8.511 5.390 -0.813 1.00 . A A . 14 GLU OE2 1 1
1 208 1 1 15 SER C C 11.633 6.399 4.509 1.00 . A A . 15 SER C 1 1
1 209 1 1 15 SER CA C 10.390 5.528 4.637 1.00 . A A . 15 SER CA 1 1
1 210 1 1 15 SER CB C 10.793 4.053 4.681 1.00 . A A . 15 SER CB 1 1
1 211 1 1 15 SER H H 9.253 5.040 2.914 1.00 . A A . 15 SER H 1 1
1 212 1 1 15 SER HA H 9.889 5.780 5.558 1.00 . A A . 15 SER HA 1 1
1 213 1 1 15 SER HB2 H 9.911 3.445 4.822 1.00 . A A . 15 SER HB2 1 1
1 214 1 1 15 SER HB3 H 11.270 3.784 3.751 1.00 . A A . 15 SER HB3 1 1
1 215 1 1 15 SER HG H 11.775 2.856 5.882 1.00 . A A . 15 SER HG 1 1
1 216 1 1 15 SER N N 9.458 5.769 3.539 1.00 . A A . 15 SER N 1 1
1 217 1 1 15 SER O O 12.139 6.921 5.502 1.00 . A A . 15 SER O 1 1
1 218 1 1 15 SER OG O 11.694 3.803 5.747 1.00 . A A . 15 SER OG 1 1
1 219 1 1 16 GLY C C 13.063 8.831 3.340 1.00 . A A . 16 GLY C 1 1
1 220 1 1 16 GLY CA C 13.304 7.361 3.062 1.00 . A A . 16 GLY CA 1 1
1 221 1 1 16 GLY H H 11.677 6.117 2.528 1.00 . A A . 16 GLY H 1 1
1 222 1 1 16 GLY HA2 H 14.089 7.009 3.713 1.00 . A A . 16 GLY HA2 1 1
1 223 1 1 16 GLY HA3 H 13.621 7.245 2.036 1.00 . A A . 16 GLY HA3 1 1
1 224 1 1 16 GLY N N 12.122 6.553 3.285 1.00 . A A . 16 GLY N 1 1
1 225 1 1 16 GLY O O 13.966 9.542 3.785 1.00 . A A . 16 GLY O 1 1
1 226 1 1 17 ASP C C 10.016 10.810 3.697 1.00 . A A . 17 ASP C 1 1
1 227 1 1 17 ASP CA C 11.483 10.685 3.303 1.00 . A A . 17 ASP CA 1 1
1 228 1 1 17 ASP CB C 11.763 11.518 2.050 1.00 . A A . 17 ASP CB 1 1
1 229 1 1 17 ASP CG C 13.237 11.560 1.701 1.00 . A A . 17 ASP CG 1 1
1 230 1 1 17 ASP H H 11.168 8.673 2.724 1.00 . A A . 17 ASP H 1 1
1 231 1 1 17 ASP HA H 12.093 11.055 4.114 1.00 . A A . 17 ASP HA 1 1
1 232 1 1 17 ASP HB2 H 11.227 11.091 1.216 1.00 . A A . 17 ASP HB2 1 1
1 233 1 1 17 ASP HB3 H 11.421 12.528 2.215 1.00 . A A . 17 ASP HB3 1 1
1 234 1 1 17 ASP N N 11.843 9.289 3.077 1.00 . A A . 17 ASP N 1 1
1 235 1 1 17 ASP O O 9.122 10.542 2.894 1.00 . A A . 17 ASP O 1 1
1 236 1 1 17 ASP OD1 O 13.674 10.740 0.867 1.00 . A A . 17 ASP OD1 1 1
1 237 1 1 17 ASP OD2 O 13.956 12.415 2.260 1.00 . A A . 17 ASP OD2 1 1
1 238 1 1 18 GLU C C 7.674 12.475 4.689 1.00 . A A . 18 GLU C 1 1
1 239 1 1 18 GLU CA C 8.419 11.380 5.447 1.00 . A A . 18 GLU CA 1 1
1 240 1 1 18 GLU CB C 8.450 11.709 6.938 1.00 . A A . 18 GLU CB 1 1
1 241 1 1 18 GLU CD C 8.991 13.458 8.677 1.00 . A A . 18 GLU CD 1 1
1 242 1 1 18 GLU CG C 9.205 12.987 7.252 1.00 . A A . 18 GLU CG 1 1
1 243 1 1 18 GLU H H 10.532 11.418 5.528 1.00 . A A . 18 GLU H 1 1
1 244 1 1 18 GLU HA H 7.900 10.448 5.307 1.00 . A A . 18 GLU HA 1 1
1 245 1 1 18 GLU HB2 H 7.437 11.815 7.296 1.00 . A A . 18 GLU HB2 1 1
1 246 1 1 18 GLU HB3 H 8.927 10.896 7.464 1.00 . A A . 18 GLU HB3 1 1
1 247 1 1 18 GLU HG2 H 10.259 12.814 7.101 1.00 . A A . 18 GLU HG2 1 1
1 248 1 1 18 GLU HG3 H 8.866 13.757 6.577 1.00 . A A . 18 GLU HG3 1 1
1 249 1 1 18 GLU N N 9.776 11.219 4.939 1.00 . A A . 18 GLU N 1 1
1 250 1 1 18 GLU O O 6.443 12.517 4.694 1.00 . A A . 18 GLU O 1 1
1 251 1 1 18 GLU OE1 O 9.714 12.979 9.576 1.00 . A A . 18 GLU OE1 1 1
1 252 1 1 18 GLU OE2 O 8.099 14.305 8.895 1.00 . A A . 18 GLU OE2 1 1
1 253 1 1 19 ALA C C 7.028 13.934 2.097 1.00 . A A . 19 ALA C 1 1
1 254 1 1 19 ALA CA C 7.836 14.453 3.281 1.00 . A A . 19 ALA CA 1 1
1 255 1 1 19 ALA CB C 8.921 15.405 2.801 1.00 . A A . 19 ALA CB 1 1
1 256 1 1 19 ALA H H 9.401 13.270 4.074 1.00 . A A . 19 ALA H 1 1
1 257 1 1 19 ALA HA H 7.178 15.000 3.941 1.00 . A A . 19 ALA HA 1 1
1 258 1 1 19 ALA HB1 H 9.469 15.783 3.651 1.00 . A A . 19 ALA HB1 1 1
1 259 1 1 19 ALA HB2 H 9.596 14.878 2.143 1.00 . A A . 19 ALA HB2 1 1
1 260 1 1 19 ALA HB3 H 8.468 16.228 2.269 1.00 . A A . 19 ALA HB3 1 1
1 261 1 1 19 ALA N N 8.426 13.358 4.040 1.00 . A A . 19 ALA N 1 1
1 262 1 1 19 ALA O O 6.028 14.536 1.706 1.00 . A A . 19 ALA O 1 1
1 263 1 1 20 LYS C C 5.528 11.475 0.821 1.00 . A A . 20 LYS C 1 1
1 264 1 1 20 LYS CA C 6.787 12.221 0.389 1.00 . A A . 20 LYS CA 1 1
1 265 1 1 20 LYS CB C 7.729 11.271 -0.353 1.00 . A A . 20 LYS CB 1 1
1 266 1 1 20 LYS CD C 9.222 13.154 -1.110 1.00 . A A . 20 LYS CD 1 1
1 267 1 1 20 LYS CE C 10.657 13.588 -1.354 1.00 . A A . 20 LYS CE 1 1
1 268 1 1 20 LYS CG C 9.159 11.781 -0.460 1.00 . A A . 20 LYS CG 1 1
1 269 1 1 20 LYS H H 8.268 12.380 1.883 1.00 . A A . 20 LYS H 1 1
1 270 1 1 20 LYS HA H 6.507 13.022 -0.275 1.00 . A A . 20 LYS HA 1 1
1 271 1 1 20 LYS HB2 H 7.746 10.325 0.166 1.00 . A A . 20 LYS HB2 1 1
1 272 1 1 20 LYS HB3 H 7.350 11.116 -1.352 1.00 . A A . 20 LYS HB3 1 1
1 273 1 1 20 LYS HD2 H 8.701 13.117 -2.055 1.00 . A A . 20 LYS HD2 1 1
1 274 1 1 20 LYS HD3 H 8.742 13.871 -0.461 1.00 . A A . 20 LYS HD3 1 1
1 275 1 1 20 LYS HE2 H 11.182 13.599 -0.411 1.00 . A A . 20 LYS HE2 1 1
1 276 1 1 20 LYS HE3 H 11.127 12.877 -2.019 1.00 . A A . 20 LYS HE3 1 1
1 277 1 1 20 LYS HG2 H 9.582 11.846 0.531 1.00 . A A . 20 LYS HG2 1 1
1 278 1 1 20 LYS HG3 H 9.734 11.085 -1.054 1.00 . A A . 20 LYS HG3 1 1
1 279 1 1 20 LYS HZ1 H 11.725 15.207 -2.131 1.00 . A A . 20 LYS HZ1 1 1
1 280 1 1 20 LYS HZ2 H 10.301 15.646 -1.330 1.00 . A A . 20 LYS HZ2 1 1
1 281 1 1 20 LYS HZ3 H 10.225 14.956 -2.872 1.00 . A A . 20 LYS HZ3 1 1
1 282 1 1 20 LYS N N 7.466 12.815 1.530 1.00 . A A . 20 LYS N 1 1
1 283 1 1 20 LYS NZ N 10.732 14.944 -1.964 1.00 . A A . 20 LYS NZ 1 1
1 284 1 1 20 LYS O O 5.594 10.327 1.258 1.00 . A A . 20 LYS O 1 1
1 285 1 1 21 ARG C C 2.155 11.512 -0.122 1.00 . A A . 21 ARG C 1 1
1 286 1 1 21 ARG CA C 3.105 11.549 1.070 1.00 . A A . 21 ARG CA 1 1
1 287 1 1 21 ARG CB C 2.477 12.331 2.222 1.00 . A A . 21 ARG CB 1 1
1 288 1 1 21 ARG CD C 1.434 10.503 3.533 1.00 . A A . 21 ARG CD 1 1
1 289 1 1 21 ARG CG C 2.502 11.576 3.529 1.00 . A A . 21 ARG CG 1 1
1 290 1 1 21 ARG CZ C -0.754 11.346 2.772 1.00 . A A . 21 ARG CZ 1 1
1 291 1 1 21 ARG H H 4.402 13.060 0.364 1.00 . A A . 21 ARG H 1 1
1 292 1 1 21 ARG HA H 3.291 10.536 1.393 1.00 . A A . 21 ARG HA 1 1
1 293 1 1 21 ARG HB2 H 3.012 13.260 2.352 1.00 . A A . 21 ARG HB2 1 1
1 294 1 1 21 ARG HB3 H 1.449 12.543 1.980 1.00 . A A . 21 ARG HB3 1 1
1 295 1 1 21 ARG HD2 H 1.453 9.996 2.575 1.00 . A A . 21 ARG HD2 1 1
1 296 1 1 21 ARG HD3 H 1.651 9.801 4.316 1.00 . A A . 21 ARG HD3 1 1
1 297 1 1 21 ARG HE H -0.160 11.264 4.674 1.00 . A A . 21 ARG HE 1 1
1 298 1 1 21 ARG HG2 H 3.471 11.115 3.652 1.00 . A A . 21 ARG HG2 1 1
1 299 1 1 21 ARG HG3 H 2.317 12.263 4.341 1.00 . A A . 21 ARG HG3 1 1
1 300 1 1 21 ARG HH11 H -1.086 11.283 0.781 1.00 . A A . 21 ARG HH11 1 1
1 301 1 1 21 ARG HH12 H 0.444 10.660 1.300 1.00 . A A . 21 ARG HH12 1 1
1 302 1 1 21 ARG HH21 H -2.575 12.099 2.318 1.00 . A A . 21 ARG HH21 1 1
1 303 1 1 21 ARG HH22 H -2.172 12.094 4.002 1.00 . A A . 21 ARG HH22 1 1
1 304 1 1 21 ARG N N 4.384 12.142 0.701 1.00 . A A . 21 ARG N 1 1
1 305 1 1 21 ARG NE N 0.103 11.068 3.750 1.00 . A A . 21 ARG NE 1 1
1 306 1 1 21 ARG NH1 N -0.439 11.074 1.514 1.00 . A A . 21 ARG NH1 1 1
1 307 1 1 21 ARG NH2 N -1.930 11.891 3.054 1.00 . A A . 21 ARG NH2 1 1
1 308 1 1 21 ARG O O 2.015 12.496 -0.848 1.00 . A A . 21 ARG O 1 1
1 309 1 1 22 HIS C C -0.630 9.347 -1.042 1.00 . A A . 22 HIS C 1 1
1 310 1 1 22 HIS CA C 0.581 10.191 -1.437 1.00 . A A . 22 HIS CA 1 1
1 311 1 1 22 HIS CB C 1.313 9.535 -2.612 1.00 . A A . 22 HIS CB 1 1
1 312 1 1 22 HIS CD2 C 3.489 8.229 -2.138 1.00 . A A . 22 HIS CD2 1 1
1 313 1 1 22 HIS CE1 C 4.804 9.953 -1.971 1.00 . A A . 22 HIS CE1 1 1
1 314 1 1 22 HIS CG C 2.778 9.360 -2.359 1.00 . A A . 22 HIS CG 1 1
1 315 1 1 22 HIS H H 1.649 9.621 0.305 1.00 . A A . 22 HIS H 1 1
1 316 1 1 22 HIS HA H 0.240 11.170 -1.740 1.00 . A A . 22 HIS HA 1 1
1 317 1 1 22 HIS HB2 H 0.887 8.561 -2.798 1.00 . A A . 22 HIS HB2 1 1
1 318 1 1 22 HIS HB3 H 1.197 10.151 -3.491 1.00 . A A . 22 HIS HB3 1 1
1 319 1 1 22 HIS HD2 H 3.114 7.219 -2.140 1.00 . A A . 22 HIS HD2 1 1
1 320 1 1 22 HIS HE1 H 5.678 10.556 -1.791 1.00 . A A . 22 HIS HE1 1 1
1 321 1 1 22 HIS N N 1.504 10.366 -0.318 1.00 . A A . 22 HIS N 1 1
1 322 1 1 22 HIS ND1 N 3.615 10.442 -2.257 1.00 . A A . 22 HIS ND1 1 1
1 323 1 1 22 HIS NE2 N 4.781 8.615 -1.892 1.00 . A A . 22 HIS NE2 1 1
1 324 1 1 22 HIS O O -0.493 8.190 -0.646 1.00 . A A . 22 HIS O 1 1
1 325 1 1 23 LEU C C -3.621 8.587 -2.081 1.00 . A A . 23 LEU C 1 1
1 326 1 1 23 LEU CA C -3.061 9.252 -0.830 1.00 . A A . 23 LEU CA 1 1
1 327 1 1 23 LEU CB C -4.078 10.249 -0.264 1.00 . A A . 23 LEU CB 1 1
1 328 1 1 23 LEU CD1 C -6.136 10.753 1.071 1.00 . A A . 23 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C -6.052 8.672 -0.293 1.00 . A A . 23 LEU CD2 1 1
1 330 1 1 23 LEU CG C -5.237 9.648 0.544 1.00 . A A . 23 LEU CG 1 1
1 331 1 1 23 LEU H H -1.852 10.870 -1.462 1.00 . A A . 23 LEU H 1 1
1 332 1 1 23 LEU HA H -2.851 8.494 -0.089 1.00 . A A . 23 LEU HA 1 1
1 333 1 1 23 LEU HB2 H -3.550 10.942 0.373 1.00 . A A . 23 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H -4.497 10.801 -1.091 1.00 . A A . 23 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H -6.894 10.325 1.708 1.00 . A A . 23 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H -5.545 11.458 1.635 1.00 . A A . 23 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H -6.605 11.258 0.239 1.00 . A A . 23 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H -5.456 7.799 -0.511 1.00 . A A . 23 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H -6.934 8.378 0.255 1.00 . A A . 23 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H -6.344 9.149 -1.218 1.00 . A A . 23 LEU HD23 1 1
1 341 1 1 23 LEU HG H -4.836 9.111 1.392 1.00 . A A . 23 LEU HG 1 1
1 342 1 1 23 LEU N N -1.814 9.941 -1.154 1.00 . A A . 23 LEU N 1 1
1 343 1 1 23 LEU O O -3.883 9.254 -3.081 1.00 . A A . 23 LEU O 1 1
1 344 1 1 24 LEU C C -5.511 5.654 -2.758 1.00 . A A . 24 LEU C 1 1
1 345 1 1 24 LEU CA C -4.335 6.531 -3.158 1.00 . A A . 24 LEU CA 1 1
1 346 1 1 24 LEU CB C -3.243 5.655 -3.765 1.00 . A A . 24 LEU CB 1 1
1 347 1 1 24 LEU CD1 C -0.878 5.337 -4.497 1.00 . A A . 24 LEU CD1 1 1
1 348 1 1 24 LEU CD2 C -2.053 7.489 -4.971 1.00 . A A . 24 LEU CD2 1 1
1 349 1 1 24 LEU CG C -1.900 6.341 -3.990 1.00 . A A . 24 LEU CG 1 1
1 350 1 1 24 LEU H H -3.597 6.795 -1.190 1.00 . A A . 24 LEU H 1 1
1 351 1 1 24 LEU HA H -4.665 7.243 -3.899 1.00 . A A . 24 LEU HA 1 1
1 352 1 1 24 LEU HB2 H -3.084 4.814 -3.111 1.00 . A A . 24 LEU HB2 1 1
1 353 1 1 24 LEU HB3 H -3.595 5.286 -4.714 1.00 . A A . 24 LEU HB3 1 1
1 354 1 1 24 LEU HD11 H -0.716 4.581 -3.744 1.00 . A A . 24 LEU HD11 1 1
1 355 1 1 24 LEU HD12 H -1.245 4.873 -5.402 1.00 . A A . 24 LEU HD12 1 1
1 356 1 1 24 LEU HD13 H 0.053 5.845 -4.704 1.00 . A A . 24 LEU HD13 1 1
1 357 1 1 24 LEU HD21 H -2.786 8.185 -4.595 1.00 . A A . 24 LEU HD21 1 1
1 358 1 1 24 LEU HD22 H -1.105 7.991 -5.088 1.00 . A A . 24 LEU HD22 1 1
1 359 1 1 24 LEU HD23 H -2.378 7.104 -5.925 1.00 . A A . 24 LEU HD23 1 1
1 360 1 1 24 LEU HG H -1.544 6.742 -3.049 1.00 . A A . 24 LEU HG 1 1
1 361 1 1 24 LEU N N -3.812 7.273 -2.019 1.00 . A A . 24 LEU N 1 1
1 362 1 1 24 LEU O O -5.478 4.987 -1.725 1.00 . A A . 24 LEU O 1 1
1 363 1 1 25 GLN C C -7.582 3.481 -4.003 1.00 . A A . 25 GLN C 1 1
1 364 1 1 25 GLN CA C -7.724 4.844 -3.329 1.00 . A A . 25 GLN CA 1 1
1 365 1 1 25 GLN CB C -8.996 5.554 -3.817 1.00 . A A . 25 GLN CB 1 1
1 366 1 1 25 GLN CD C -9.904 4.602 -5.987 1.00 . A A . 25 GLN CD 1 1
1 367 1 1 25 GLN CG C -9.085 5.701 -5.329 1.00 . A A . 25 GLN CG 1 1
1 368 1 1 25 GLN H H -6.517 6.225 -4.383 1.00 . A A . 25 GLN H 1 1
1 369 1 1 25 GLN HA H -7.794 4.694 -2.262 1.00 . A A . 25 GLN HA 1 1
1 370 1 1 25 GLN HB2 H -9.855 4.993 -3.483 1.00 . A A . 25 GLN HB2 1 1
1 371 1 1 25 GLN HB3 H -9.031 6.540 -3.378 1.00 . A A . 25 GLN HB3 1 1
1 372 1 1 25 GLN HE21 H -9.600 3.392 -4.437 1.00 . A A . 25 GLN HE21 1 1
1 373 1 1 25 GLN HE22 H -10.538 2.732 -5.722 1.00 . A A . 25 GLN HE22 1 1
1 374 1 1 25 GLN HG2 H -9.543 6.653 -5.556 1.00 . A A . 25 GLN HG2 1 1
1 375 1 1 25 GLN HG3 H -8.085 5.679 -5.737 1.00 . A A . 25 GLN HG3 1 1
1 376 1 1 25 GLN N N -6.545 5.657 -3.586 1.00 . A A . 25 GLN N 1 1
1 377 1 1 25 GLN NE2 N -10.029 3.461 -5.312 1.00 . A A . 25 GLN NE2 1 1
1 378 1 1 25 GLN O O -7.364 3.390 -5.211 1.00 . A A . 25 GLN O 1 1
1 379 1 1 25 GLN OE1 O -10.437 4.784 -7.081 1.00 . A A . 25 GLN OE1 1 1
1 380 1 1 26 VAL C C -8.459 0.125 -2.890 1.00 . A A . 26 VAL C 1 1
1 381 1 1 26 VAL CA C -7.580 1.063 -3.712 1.00 . A A . 26 VAL CA 1 1
1 382 1 1 26 VAL CB C -6.132 0.540 -3.662 1.00 . A A . 26 VAL CB 1 1
1 383 1 1 26 VAL CG1 C -5.986 -0.703 -4.522 1.00 . A A . 26 VAL CG1 1 1
1 384 1 1 26 VAL CG2 C -5.142 1.613 -4.092 1.00 . A A . 26 VAL CG2 1 1
1 385 1 1 26 VAL H H -7.827 2.567 -2.250 1.00 . A A . 26 VAL H 1 1
1 386 1 1 26 VAL HA H -7.916 1.054 -4.738 1.00 . A A . 26 VAL HA 1 1
1 387 1 1 26 VAL HB H -5.913 0.270 -2.642 1.00 . A A . 26 VAL HB 1 1
1 388 1 1 26 VAL HG11 H -4.963 -1.044 -4.490 1.00 . A A . 26 VAL HG11 1 1
1 389 1 1 26 VAL HG12 H -6.637 -1.479 -4.147 1.00 . A A . 26 VAL HG12 1 1
1 390 1 1 26 VAL HG13 H -6.256 -0.468 -5.541 1.00 . A A . 26 VAL HG13 1 1
1 391 1 1 26 VAL HG21 H -5.182 2.439 -3.397 1.00 . A A . 26 VAL HG21 1 1
1 392 1 1 26 VAL HG22 H -4.144 1.200 -4.102 1.00 . A A . 26 VAL HG22 1 1
1 393 1 1 26 VAL HG23 H -5.397 1.963 -5.081 1.00 . A A . 26 VAL HG23 1 1
1 394 1 1 26 VAL N N -7.684 2.425 -3.206 1.00 . A A . 26 VAL N 1 1
1 395 1 1 26 VAL O O -8.517 0.237 -1.665 1.00 . A A . 26 VAL O 1 1
1 396 1 1 27 ARG C C -9.221 -2.544 -1.845 1.00 . A A . 27 ARG C 1 1
1 397 1 1 27 ARG CA C -10.010 -1.742 -2.866 1.00 . A A . 27 ARG CA 1 1
1 398 1 1 27 ARG CB C -10.677 -2.700 -3.853 1.00 . A A . 27 ARG CB 1 1
1 399 1 1 27 ARG CD C -11.736 -3.011 -6.105 1.00 . A A . 27 ARG CD 1 1
1 400 1 1 27 ARG CG C -11.245 -2.009 -5.072 1.00 . A A . 27 ARG CG 1 1
1 401 1 1 27 ARG CZ C -13.031 -2.992 -8.199 1.00 . A A . 27 ARG CZ 1 1
1 402 1 1 27 ARG H H -9.064 -0.841 -4.535 1.00 . A A . 27 ARG H 1 1
1 403 1 1 27 ARG HA H -10.774 -1.178 -2.352 1.00 . A A . 27 ARG HA 1 1
1 404 1 1 27 ARG HB2 H -9.948 -3.425 -4.183 1.00 . A A . 27 ARG HB2 1 1
1 405 1 1 27 ARG HB3 H -11.481 -3.215 -3.349 1.00 . A A . 27 ARG HB3 1 1
1 406 1 1 27 ARG HD2 H -10.899 -3.612 -6.431 1.00 . A A . 27 ARG HD2 1 1
1 407 1 1 27 ARG HD3 H -12.479 -3.648 -5.647 1.00 . A A . 27 ARG HD3 1 1
1 408 1 1 27 ARG HE H -12.194 -1.387 -7.360 1.00 . A A . 27 ARG HE 1 1
1 409 1 1 27 ARG HG2 H -12.073 -1.384 -4.769 1.00 . A A . 27 ARG HG2 1 1
1 410 1 1 27 ARG HG3 H -10.472 -1.402 -5.508 1.00 . A A . 27 ARG HG3 1 1
1 411 1 1 27 ARG HH11 H -13.757 -4.777 -8.809 1.00 . A A . 27 ARG HH11 1 1
1 412 1 1 27 ARG HH12 H -12.843 -4.812 -7.339 1.00 . A A . 27 ARG HH12 1 1
1 413 1 1 27 ARG HH21 H -14.070 -2.802 -9.922 1.00 . A A . 27 ARG HH21 1 1
1 414 1 1 27 ARG HH22 H -13.395 -1.335 -9.297 1.00 . A A . 27 ARG HH22 1 1
1 415 1 1 27 ARG N N -9.143 -0.796 -3.559 1.00 . A A . 27 ARG N 1 1
1 416 1 1 27 ARG NE N -12.327 -2.354 -7.268 1.00 . A A . 27 ARG NE 1 1
1 417 1 1 27 ARG NH1 N -13.226 -4.302 -8.109 1.00 . A A . 27 ARG NH1 1 1
1 418 1 1 27 ARG NH2 N -13.540 -2.322 -9.224 1.00 . A A . 27 ARG NH2 1 1
1 419 1 1 27 ARG O O -8.032 -2.804 -2.025 1.00 . A A . 27 ARG O 1 1
1 420 1 1 28 ARG C C -9.011 -5.128 -0.223 1.00 . A A . 28 ARG C 1 1
1 421 1 1 28 ARG CA C -9.260 -3.715 0.273 1.00 . A A . 28 ARG CA 1 1
1 422 1 1 28 ARG CB C -10.121 -3.752 1.531 1.00 . A A . 28 ARG CB 1 1
1 423 1 1 28 ARG CD C -12.247 -4.715 2.379 1.00 . A A . 28 ARG CD 1 1
1 424 1 1 28 ARG CG C -11.595 -3.941 1.257 1.00 . A A . 28 ARG CG 1 1
1 425 1 1 28 ARG CZ C -13.260 -4.233 4.570 1.00 . A A . 28 ARG CZ 1 1
1 426 1 1 28 ARG H H -10.830 -2.677 -0.689 1.00 . A A . 28 ARG H 1 1
1 427 1 1 28 ARG HA H -8.313 -3.258 0.507 1.00 . A A . 28 ARG HA 1 1
1 428 1 1 28 ARG HB2 H -9.788 -4.568 2.155 1.00 . A A . 28 ARG HB2 1 1
1 429 1 1 28 ARG HB3 H -9.994 -2.829 2.071 1.00 . A A . 28 ARG HB3 1 1
1 430 1 1 28 ARG HD2 H -13.192 -5.109 2.034 1.00 . A A . 28 ARG HD2 1 1
1 431 1 1 28 ARG HD3 H -11.591 -5.528 2.646 1.00 . A A . 28 ARG HD3 1 1
1 432 1 1 28 ARG HE H -12.018 -3.016 3.593 1.00 . A A . 28 ARG HE 1 1
1 433 1 1 28 ARG HG2 H -12.062 -2.972 1.182 1.00 . A A . 28 ARG HG2 1 1
1 434 1 1 28 ARG HG3 H -11.719 -4.484 0.331 1.00 . A A . 28 ARG HG3 1 1
1 435 1 1 28 ARG HH11 H -14.480 -5.660 5.317 1.00 . A A . 28 ARG HH11 1 1
1 436 1 1 28 ARG HH12 H -13.775 -6.020 3.777 1.00 . A A . 28 ARG HH12 1 1
1 437 1 1 28 ARG HH21 H -14.006 -3.679 6.366 1.00 . A A . 28 ARG HH21 1 1
1 438 1 1 28 ARG HH22 H -12.940 -2.535 5.620 1.00 . A A . 28 ARG HH22 1 1
1 439 1 1 28 ARG N N -9.891 -2.927 -0.773 1.00 . A A . 28 ARG N 1 1
1 440 1 1 28 ARG NE N -12.474 -3.883 3.556 1.00 . A A . 28 ARG NE 1 1
1 441 1 1 28 ARG NH1 N -13.890 -5.400 4.554 1.00 . A A . 28 ARG NH1 1 1
1 442 1 1 28 ARG NH2 N -13.415 -3.416 5.603 1.00 . A A . 28 ARG NH2 1 1
1 443 1 1 28 ARG O O -8.020 -5.762 0.134 1.00 . A A . 28 ARG O 1 1
1 444 1 1 29 SER C C -8.641 -6.977 -2.610 1.00 . A A . 29 SER C 1 1
1 445 1 1 29 SER CA C -9.791 -6.946 -1.620 1.00 . A A . 29 SER CA 1 1
1 446 1 1 29 SER CB C -11.089 -7.360 -2.310 1.00 . A A . 29 SER CB 1 1
1 447 1 1 29 SER H H -10.692 -5.062 -1.299 1.00 . A A . 29 SER H 1 1
1 448 1 1 29 SER HA H -9.580 -7.634 -0.814 1.00 . A A . 29 SER HA 1 1
1 449 1 1 29 SER HB2 H -11.894 -7.355 -1.592 1.00 . A A . 29 SER HB2 1 1
1 450 1 1 29 SER HB3 H -11.306 -6.659 -3.101 1.00 . A A . 29 SER HB3 1 1
1 451 1 1 29 SER HG H -11.562 -9.259 -2.396 1.00 . A A . 29 SER HG 1 1
1 452 1 1 29 SER N N -9.919 -5.613 -1.058 1.00 . A A . 29 SER N 1 1
1 453 1 1 29 SER O O -8.232 -8.043 -3.071 1.00 . A A . 29 SER O 1 1
1 454 1 1 29 SER OG O -10.980 -8.658 -2.866 1.00 . A A . 29 SER OG 1 1
1 455 1 1 30 SER C C -5.755 -6.264 -3.225 1.00 . A A . 30 SER C 1 1
1 456 1 1 30 SER CA C -7.002 -5.703 -3.865 1.00 . A A . 30 SER CA 1 1
1 457 1 1 30 SER CB C -6.729 -4.258 -4.270 1.00 . A A . 30 SER CB 1 1
1 458 1 1 30 SER H H -8.482 -4.975 -2.536 1.00 . A A . 30 SER H 1 1
1 459 1 1 30 SER HA H -7.242 -6.282 -4.745 1.00 . A A . 30 SER HA 1 1
1 460 1 1 30 SER HB2 H -6.393 -3.708 -3.403 1.00 . A A . 30 SER HB2 1 1
1 461 1 1 30 SER HB3 H -5.952 -4.244 -5.021 1.00 . A A . 30 SER HB3 1 1
1 462 1 1 30 SER HG H -7.658 -2.773 -5.145 1.00 . A A . 30 SER HG 1 1
1 463 1 1 30 SER N N -8.117 -5.796 -2.937 1.00 . A A . 30 SER N 1 1
1 464 1 1 30 SER O O -5.416 -5.911 -2.096 1.00 . A A . 30 SER O 1 1
1 465 1 1 30 SER OG O -7.889 -3.637 -4.794 1.00 . A A . 30 SER OG 1 1
1 466 1 1 31 SER C C -2.706 -6.736 -3.582 1.00 . A A . 31 SER C 1 1
1 467 1 1 31 SER CA C -3.857 -7.712 -3.415 1.00 . A A . 31 SER CA 1 1
1 468 1 1 31 SER CB C -3.540 -9.029 -4.108 1.00 . A A . 31 SER CB 1 1
1 469 1 1 31 SER H H -5.390 -7.392 -4.827 1.00 . A A . 31 SER H 1 1
1 470 1 1 31 SER HA H -4.006 -7.896 -2.361 1.00 . A A . 31 SER HA 1 1
1 471 1 1 31 SER HB2 H -2.732 -9.509 -3.584 1.00 . A A . 31 SER HB2 1 1
1 472 1 1 31 SER HB3 H -4.412 -9.665 -4.087 1.00 . A A . 31 SER HB3 1 1
1 473 1 1 31 SER HG H -3.838 -8.319 -5.909 1.00 . A A . 31 SER HG 1 1
1 474 1 1 31 SER N N -5.073 -7.135 -3.937 1.00 . A A . 31 SER N 1 1
1 475 1 1 31 SER O O -2.711 -5.904 -4.488 1.00 . A A . 31 SER O 1 1
1 476 1 1 31 SER OG O -3.157 -8.821 -5.456 1.00 . A A . 31 SER OG 1 1
1 477 1 1 32 VAL C C 0.009 -5.854 -4.132 1.00 . A A . 32 VAL C 1 1
1 478 1 1 32 VAL CA C -0.555 -5.992 -2.719 1.00 . A A . 32 VAL CA 1 1
1 479 1 1 32 VAL CB C 0.542 -6.538 -1.779 1.00 . A A . 32 VAL CB 1 1
1 480 1 1 32 VAL CG1 C -0.067 -7.089 -0.502 1.00 . A A . 32 VAL CG1 1 1
1 481 1 1 32 VAL CG2 C 1.389 -7.598 -2.468 1.00 . A A . 32 VAL CG2 1 1
1 482 1 1 32 VAL H H -1.817 -7.502 -1.988 1.00 . A A . 32 VAL H 1 1
1 483 1 1 32 VAL HA H -0.848 -5.014 -2.362 1.00 . A A . 32 VAL HA 1 1
1 484 1 1 32 VAL HB H 1.182 -5.722 -1.510 1.00 . A A . 32 VAL HB 1 1
1 485 1 1 32 VAL HG11 H -0.513 -8.050 -0.702 1.00 . A A . 32 VAL HG11 1 1
1 486 1 1 32 VAL HG12 H 0.705 -7.199 0.246 1.00 . A A . 32 VAL HG12 1 1
1 487 1 1 32 VAL HG13 H -0.823 -6.408 -0.140 1.00 . A A . 32 VAL HG13 1 1
1 488 1 1 32 VAL HG21 H 0.751 -8.395 -2.821 1.00 . A A . 32 VAL HG21 1 1
1 489 1 1 32 VAL HG22 H 1.910 -7.157 -3.304 1.00 . A A . 32 VAL HG22 1 1
1 490 1 1 32 VAL HG23 H 2.106 -7.996 -1.764 1.00 . A A . 32 VAL HG23 1 1
1 491 1 1 32 VAL N N -1.730 -6.846 -2.698 1.00 . A A . 32 VAL N 1 1
1 492 1 1 32 VAL O O 0.600 -4.835 -4.470 1.00 . A A . 32 VAL O 1 1
1 493 1 1 33 ALA C C -0.347 -5.765 -7.142 1.00 . A A . 33 ALA C 1 1
1 494 1 1 33 ALA CA C 0.335 -6.859 -6.320 1.00 . A A . 33 ALA CA 1 1
1 495 1 1 33 ALA CB C 0.133 -8.215 -6.978 1.00 . A A . 33 ALA CB 1 1
1 496 1 1 33 ALA H H -0.635 -7.680 -4.624 1.00 . A A . 33 ALA H 1 1
1 497 1 1 33 ALA HA H 1.395 -6.659 -6.283 1.00 . A A . 33 ALA HA 1 1
1 498 1 1 33 ALA HB1 H -0.924 -8.417 -7.071 1.00 . A A . 33 ALA HB1 1 1
1 499 1 1 33 ALA HB2 H 0.586 -8.209 -7.959 1.00 . A A . 33 ALA HB2 1 1
1 500 1 1 33 ALA HB3 H 0.594 -8.982 -6.373 1.00 . A A . 33 ALA HB3 1 1
1 501 1 1 33 ALA N N -0.163 -6.885 -4.949 1.00 . A A . 33 ALA N 1 1
1 502 1 1 33 ALA O O 0.315 -5.002 -7.848 1.00 . A A . 33 ALA O 1 1
1 503 1 1 34 GLN C C -2.325 -3.327 -7.124 1.00 . A A . 34 GLN C 1 1
1 504 1 1 34 GLN CA C -2.435 -4.690 -7.783 1.00 . A A . 34 GLN CA 1 1
1 505 1 1 34 GLN CB C -3.903 -5.110 -7.869 1.00 . A A . 34 GLN CB 1 1
1 506 1 1 34 GLN CD C -3.625 -6.603 -9.893 1.00 . A A . 34 GLN CD 1 1
1 507 1 1 34 GLN CG C -4.108 -6.497 -8.459 1.00 . A A . 34 GLN CG 1 1
1 508 1 1 34 GLN H H -2.138 -6.262 -6.398 1.00 . A A . 34 GLN H 1 1
1 509 1 1 34 GLN HA H -2.023 -4.634 -8.779 1.00 . A A . 34 GLN HA 1 1
1 510 1 1 34 GLN HB2 H -4.327 -5.098 -6.877 1.00 . A A . 34 GLN HB2 1 1
1 511 1 1 34 GLN HB3 H -4.432 -4.399 -8.486 1.00 . A A . 34 GLN HB3 1 1
1 512 1 1 34 GLN HE21 H -4.088 -4.697 -10.221 1.00 . A A . 34 GLN HE21 1 1
1 513 1 1 34 GLN HE22 H -3.413 -5.547 -11.564 1.00 . A A . 34 GLN HE22 1 1
1 514 1 1 34 GLN HG2 H -3.564 -7.212 -7.859 1.00 . A A . 34 GLN HG2 1 1
1 515 1 1 34 GLN HG3 H -5.162 -6.733 -8.429 1.00 . A A . 34 GLN HG3 1 1
1 516 1 1 34 GLN N N -1.670 -5.678 -7.031 1.00 . A A . 34 GLN N 1 1
1 517 1 1 34 GLN NE2 N -3.719 -5.505 -10.634 1.00 . A A . 34 GLN NE2 1 1
1 518 1 1 34 GLN O O -2.229 -2.293 -7.790 1.00 . A A . 34 GLN O 1 1
1 519 1 1 34 GLN OE1 O -3.179 -7.664 -10.331 1.00 . A A . 34 GLN OE1 1 1
1 520 1 1 35 VAL C C -0.907 -1.430 -5.316 1.00 . A A . 35 VAL C 1 1
1 521 1 1 35 VAL CA C -2.232 -2.126 -5.027 1.00 . A A . 35 VAL CA 1 1
1 522 1 1 35 VAL CB C -2.356 -2.435 -3.526 1.00 . A A . 35 VAL CB 1 1
1 523 1 1 35 VAL CG1 C -2.292 -1.162 -2.721 1.00 . A A . 35 VAL CG1 1 1
1 524 1 1 35 VAL CG2 C -3.649 -3.184 -3.236 1.00 . A A . 35 VAL CG2 1 1
1 525 1 1 35 VAL H H -2.374 -4.199 -5.334 1.00 . A A . 35 VAL H 1 1
1 526 1 1 35 VAL HA H -3.045 -1.476 -5.315 1.00 . A A . 35 VAL HA 1 1
1 527 1 1 35 VAL HB H -1.527 -3.064 -3.235 1.00 . A A . 35 VAL HB 1 1
1 528 1 1 35 VAL HG11 H -1.393 -0.624 -2.981 1.00 . A A . 35 VAL HG11 1 1
1 529 1 1 35 VAL HG12 H -3.156 -0.558 -2.945 1.00 . A A . 35 VAL HG12 1 1
1 530 1 1 35 VAL HG13 H -2.281 -1.405 -1.671 1.00 . A A . 35 VAL HG13 1 1
1 531 1 1 35 VAL HG21 H -3.645 -3.527 -2.212 1.00 . A A . 35 VAL HG21 1 1
1 532 1 1 35 VAL HG22 H -4.490 -2.523 -3.388 1.00 . A A . 35 VAL HG22 1 1
1 533 1 1 35 VAL HG23 H -3.732 -4.030 -3.899 1.00 . A A . 35 VAL HG23 1 1
1 534 1 1 35 VAL N N -2.327 -3.342 -5.802 1.00 . A A . 35 VAL N 1 1
1 535 1 1 35 VAL O O -0.868 -0.232 -5.597 1.00 . A A . 35 VAL O 1 1
1 536 1 1 36 LYS C C 1.620 -1.299 -6.982 1.00 . A A . 36 LYS C 1 1
1 537 1 1 36 LYS CA C 1.502 -1.693 -5.523 1.00 . A A . 36 LYS CA 1 1
1 538 1 1 36 LYS CB C 2.533 -2.750 -5.159 1.00 . A A . 36 LYS CB 1 1
1 539 1 1 36 LYS CD C 1.645 -2.549 -2.818 1.00 . A A . 36 LYS CD 1 1
1 540 1 1 36 LYS CE C 1.784 -3.217 -1.462 1.00 . A A . 36 LYS CE 1 1
1 541 1 1 36 LYS CG C 2.868 -2.776 -3.684 1.00 . A A . 36 LYS CG 1 1
1 542 1 1 36 LYS H H 0.084 -3.130 -4.978 1.00 . A A . 36 LYS H 1 1
1 543 1 1 36 LYS HA H 1.665 -0.822 -4.910 1.00 . A A . 36 LYS HA 1 1
1 544 1 1 36 LYS HB2 H 2.152 -3.716 -5.428 1.00 . A A . 36 LYS HB2 1 1
1 545 1 1 36 LYS HB3 H 3.435 -2.562 -5.711 1.00 . A A . 36 LYS HB3 1 1
1 546 1 1 36 LYS HD2 H 1.520 -1.488 -2.674 1.00 . A A . 36 LYS HD2 1 1
1 547 1 1 36 LYS HD3 H 0.783 -2.945 -3.327 1.00 . A A . 36 LYS HD3 1 1
1 548 1 1 36 LYS HE2 H 1.936 -4.273 -1.611 1.00 . A A . 36 LYS HE2 1 1
1 549 1 1 36 LYS HE3 H 2.641 -2.800 -0.957 1.00 . A A . 36 LYS HE3 1 1
1 550 1 1 36 LYS HG2 H 3.299 -3.729 -3.437 1.00 . A A . 36 LYS HG2 1 1
1 551 1 1 36 LYS HG3 H 3.572 -2.000 -3.492 1.00 . A A . 36 LYS HG3 1 1
1 552 1 1 36 LYS HZ1 H 0.419 -1.996 -0.457 1.00 . A A . 36 LYS HZ1 1 1
1 553 1 1 36 LYS HZ2 H 0.699 -3.481 0.303 1.00 . A A . 36 LYS HZ2 1 1
1 554 1 1 36 LYS HZ3 H -0.261 -3.412 -1.087 1.00 . A A . 36 LYS HZ3 1 1
1 555 1 1 36 LYS N N 0.176 -2.198 -5.246 1.00 . A A . 36 LYS N 1 1
1 556 1 1 36 LYS NZ N 0.575 -3.012 -0.617 1.00 . A A . 36 LYS NZ 1 1
1 557 1 1 36 LYS O O 2.419 -0.431 -7.335 1.00 . A A . 36 LYS O 1 1
1 558 1 1 37 ALA C C 0.543 -0.131 -9.374 1.00 . A A . 37 ALA C 1 1
1 559 1 1 37 ALA CA C 0.834 -1.615 -9.248 1.00 . A A . 37 ALA CA 1 1
1 560 1 1 37 ALA CB C -0.193 -2.440 -10.010 1.00 . A A . 37 ALA CB 1 1
1 561 1 1 37 ALA H H 0.238 -2.660 -7.502 1.00 . A A . 37 ALA H 1 1
1 562 1 1 37 ALA HA H 1.818 -1.823 -9.647 1.00 . A A . 37 ALA HA 1 1
1 563 1 1 37 ALA HB1 H -0.087 -2.255 -11.069 1.00 . A A . 37 ALA HB1 1 1
1 564 1 1 37 ALA HB2 H -0.032 -3.489 -9.811 1.00 . A A . 37 ALA HB2 1 1
1 565 1 1 37 ALA HB3 H -1.186 -2.161 -9.694 1.00 . A A . 37 ALA HB3 1 1
1 566 1 1 37 ALA N N 0.830 -1.949 -7.834 1.00 . A A . 37 ALA N 1 1
1 567 1 1 37 ALA O O 1.163 0.582 -10.167 1.00 . A A . 37 ALA O 1 1
1 568 1 1 38 MET C C 0.377 2.516 -7.889 1.00 . A A . 38 MET C 1 1
1 569 1 1 38 MET CA C -0.762 1.732 -8.526 1.00 . A A . 38 MET CA 1 1
1 570 1 1 38 MET CB C -2.053 1.946 -7.735 1.00 . A A . 38 MET CB 1 1
1 571 1 1 38 MET CE C -5.804 0.154 -8.110 1.00 . A A . 38 MET CE 1 1
1 572 1 1 38 MET CG C -3.156 0.970 -8.097 1.00 . A A . 38 MET CG 1 1
1 573 1 1 38 MET H H -0.888 -0.308 -7.984 1.00 . A A . 38 MET H 1 1
1 574 1 1 38 MET HA H -0.904 2.071 -9.541 1.00 . A A . 38 MET HA 1 1
1 575 1 1 38 MET HB2 H -1.838 1.839 -6.681 1.00 . A A . 38 MET HB2 1 1
1 576 1 1 38 MET HB3 H -2.414 2.948 -7.919 1.00 . A A . 38 MET HB3 1 1
1 577 1 1 38 MET HE1 H -5.481 -0.772 -7.658 1.00 . A A . 38 MET HE1 1 1
1 578 1 1 38 MET HE2 H -6.834 0.344 -7.846 1.00 . A A . 38 MET HE2 1 1
1 579 1 1 38 MET HE3 H -5.714 0.083 -9.184 1.00 . A A . 38 MET HE3 1 1
1 580 1 1 38 MET HG2 H -3.190 0.868 -9.171 1.00 . A A . 38 MET HG2 1 1
1 581 1 1 38 MET HG3 H -2.925 0.013 -7.655 1.00 . A A . 38 MET HG3 1 1
1 582 1 1 38 MET N N -0.407 0.325 -8.562 1.00 . A A . 38 MET N 1 1
1 583 1 1 38 MET O O 0.728 3.609 -8.340 1.00 . A A . 38 MET O 1 1
1 584 1 1 38 MET SD S -4.779 1.497 -7.514 1.00 . A A . 38 MET SD 1 1
1 585 1 1 39 ILE C C 3.194 2.915 -7.122 1.00 . A A . 39 ILE C 1 1
1 586 1 1 39 ILE CA C 2.076 2.573 -6.142 1.00 . A A . 39 ILE CA 1 1
1 587 1 1 39 ILE CB C 2.627 1.669 -5.018 1.00 . A A . 39 ILE CB 1 1
1 588 1 1 39 ILE CD1 C 0.958 2.659 -3.363 1.00 . A A . 39 ILE CD1 1 1
1 589 1 1 39 ILE CG1 C 1.553 1.403 -3.963 1.00 . A A . 39 ILE CG1 1 1
1 590 1 1 39 ILE CG2 C 3.850 2.294 -4.368 1.00 . A A . 39 ILE CG2 1 1
1 591 1 1 39 ILE H H 0.635 1.062 -6.519 1.00 . A A . 39 ILE H 1 1
1 592 1 1 39 ILE HA H 1.711 3.487 -5.697 1.00 . A A . 39 ILE HA 1 1
1 593 1 1 39 ILE HB H 2.926 0.730 -5.458 1.00 . A A . 39 ILE HB 1 1
1 594 1 1 39 ILE HD11 H 1.737 3.233 -2.884 1.00 . A A . 39 ILE HD11 1 1
1 595 1 1 39 ILE HD12 H 0.506 3.250 -4.146 1.00 . A A . 39 ILE HD12 1 1
1 596 1 1 39 ILE HD13 H 0.208 2.390 -2.635 1.00 . A A . 39 ILE HD13 1 1
1 597 1 1 39 ILE HG12 H 0.750 0.836 -4.409 1.00 . A A . 39 ILE HG12 1 1
1 598 1 1 39 ILE HG13 H 1.991 0.828 -3.159 1.00 . A A . 39 ILE HG13 1 1
1 599 1 1 39 ILE HG21 H 3.606 3.285 -4.015 1.00 . A A . 39 ILE HG21 1 1
1 600 1 1 39 ILE HG22 H 4.159 1.680 -3.533 1.00 . A A . 39 ILE HG22 1 1
1 601 1 1 39 ILE HG23 H 4.652 2.353 -5.088 1.00 . A A . 39 ILE HG23 1 1
1 602 1 1 39 ILE N N 0.963 1.937 -6.837 1.00 . A A . 39 ILE N 1 1
1 603 1 1 39 ILE O O 3.906 3.899 -6.942 1.00 . A A . 39 ILE O 1 1
1 604 1 1 40 GLU C C 3.898 3.425 -10.126 1.00 . A A . 40 GLU C 1 1
1 605 1 1 40 GLU CA C 4.353 2.324 -9.182 1.00 . A A . 40 GLU CA 1 1
1 606 1 1 40 GLU CB C 4.621 1.037 -9.966 1.00 . A A . 40 GLU CB 1 1
1 607 1 1 40 GLU CD C 5.866 -0.078 -11.861 1.00 . A A . 40 GLU CD 1 1
1 608 1 1 40 GLU CG C 5.579 1.219 -11.131 1.00 . A A . 40 GLU CG 1 1
1 609 1 1 40 GLU H H 2.737 1.328 -8.254 1.00 . A A . 40 GLU H 1 1
1 610 1 1 40 GLU HA H 5.264 2.638 -8.691 1.00 . A A . 40 GLU HA 1 1
1 611 1 1 40 GLU HB2 H 5.040 0.301 -9.296 1.00 . A A . 40 GLU HB2 1 1
1 612 1 1 40 GLU HB3 H 3.684 0.664 -10.355 1.00 . A A . 40 GLU HB3 1 1
1 613 1 1 40 GLU HG2 H 5.147 1.919 -11.832 1.00 . A A . 40 GLU HG2 1 1
1 614 1 1 40 GLU HG3 H 6.510 1.618 -10.755 1.00 . A A . 40 GLU HG3 1 1
1 615 1 1 40 GLU N N 3.336 2.098 -8.164 1.00 . A A . 40 GLU N 1 1
1 616 1 1 40 GLU O O 4.700 4.221 -10.609 1.00 . A A . 40 GLU O 1 1
1 617 1 1 40 GLU OE1 O 6.948 -0.661 -11.633 1.00 . A A . 40 GLU OE1 1 1
1 618 1 1 40 GLU OE2 O 5.010 -0.512 -12.660 1.00 . A A . 40 GLU OE2 1 1
1 619 1 1 41 THR C C 2.261 5.872 -10.703 1.00 . A A . 41 THR C 1 1
1 620 1 1 41 THR CA C 2.031 4.470 -11.263 1.00 . A A . 41 THR CA 1 1
1 621 1 1 41 THR CB C 0.524 4.243 -11.459 1.00 . A A . 41 THR CB 1 1
1 622 1 1 41 THR CG2 C 0.122 4.546 -12.888 1.00 . A A . 41 THR CG2 1 1
1 623 1 1 41 THR H H 2.011 2.779 -9.997 1.00 . A A . 41 THR H 1 1
1 624 1 1 41 THR HA H 2.514 4.391 -12.225 1.00 . A A . 41 THR HA 1 1
1 625 1 1 41 THR HB H -0.019 4.902 -10.797 1.00 . A A . 41 THR HB 1 1
1 626 1 1 41 THR HG1 H -0.463 2.566 -11.779 1.00 . A A . 41 THR HG1 1 1
1 627 1 1 41 THR HG21 H -0.930 4.338 -13.017 1.00 . A A . 41 THR HG21 1 1
1 628 1 1 41 THR HG22 H 0.698 3.925 -13.557 1.00 . A A . 41 THR HG22 1 1
1 629 1 1 41 THR HG23 H 0.314 5.586 -13.103 1.00 . A A . 41 THR HG23 1 1
1 630 1 1 41 THR N N 2.600 3.460 -10.389 1.00 . A A . 41 THR N 1 1
1 631 1 1 41 THR O O 2.238 6.855 -11.443 1.00 . A A . 41 THR O 1 1
1 632 1 1 41 THR OG1 O 0.192 2.886 -11.153 1.00 . A A . 41 THR OG1 1 1
1 633 1 1 42 LYS C C 4.187 7.434 -8.355 1.00 . A A . 42 LYS C 1 1
1 634 1 1 42 LYS CA C 2.718 7.240 -8.739 1.00 . A A . 42 LYS CA 1 1
1 635 1 1 42 LYS CB C 1.830 7.364 -7.502 1.00 . A A . 42 LYS CB 1 1
1 636 1 1 42 LYS CD C -0.440 6.423 -7.917 1.00 . A A . 42 LYS CD 1 1
1 637 1 1 42 LYS CE C -1.760 6.664 -8.630 1.00 . A A . 42 LYS CE 1 1
1 638 1 1 42 LYS CG C 0.391 7.685 -7.842 1.00 . A A . 42 LYS CG 1 1
1 639 1 1 42 LYS H H 2.460 5.143 -8.848 1.00 . A A . 42 LYS H 1 1
1 640 1 1 42 LYS HA H 2.441 8.013 -9.438 1.00 . A A . 42 LYS HA 1 1
1 641 1 1 42 LYS HB2 H 1.845 6.425 -6.967 1.00 . A A . 42 LYS HB2 1 1
1 642 1 1 42 LYS HB3 H 2.215 8.146 -6.865 1.00 . A A . 42 LYS HB3 1 1
1 643 1 1 42 LYS HD2 H 0.124 5.679 -8.455 1.00 . A A . 42 LYS HD2 1 1
1 644 1 1 42 LYS HD3 H -0.638 6.074 -6.915 1.00 . A A . 42 LYS HD3 1 1
1 645 1 1 42 LYS HE2 H -2.308 7.427 -8.096 1.00 . A A . 42 LYS HE2 1 1
1 646 1 1 42 LYS HE3 H -1.556 7.006 -9.634 1.00 . A A . 42 LYS HE3 1 1
1 647 1 1 42 LYS HG2 H -0.019 8.337 -7.086 1.00 . A A . 42 LYS HG2 1 1
1 648 1 1 42 LYS HG3 H 0.365 8.173 -8.802 1.00 . A A . 42 LYS HG3 1 1
1 649 1 1 42 LYS HZ1 H -2.072 4.676 -9.188 1.00 . A A . 42 LYS HZ1 1 1
1 650 1 1 42 LYS HZ2 H -3.474 5.622 -9.214 1.00 . A A . 42 LYS HZ2 1 1
1 651 1 1 42 LYS HZ3 H -2.830 5.107 -7.738 1.00 . A A . 42 LYS HZ3 1 1
1 652 1 1 42 LYS N N 2.484 5.957 -9.391 1.00 . A A . 42 LYS N 1 1
1 653 1 1 42 LYS NZ N -2.592 5.431 -8.697 1.00 . A A . 42 LYS NZ 1 1
1 654 1 1 42 LYS O O 4.736 8.524 -8.527 1.00 . A A . 42 LYS O 1 1
1 655 1 1 43 THR C C 7.149 6.007 -8.565 1.00 . A A . 43 THR C 1 1
1 656 1 1 43 THR CA C 6.227 6.469 -7.440 1.00 . A A . 43 THR CA 1 1
1 657 1 1 43 THR CB C 6.521 5.631 -6.180 1.00 . A A . 43 THR CB 1 1
1 658 1 1 43 THR CG2 C 5.610 6.038 -5.031 1.00 . A A . 43 THR CG2 1 1
1 659 1 1 43 THR H H 4.341 5.541 -7.726 1.00 . A A . 43 THR H 1 1
1 660 1 1 43 THR HA H 6.446 7.503 -7.215 1.00 . A A . 43 THR HA 1 1
1 661 1 1 43 THR HB H 7.545 5.803 -5.884 1.00 . A A . 43 THR HB 1 1
1 662 1 1 43 THR HG1 H 6.840 4.006 -7.252 1.00 . A A . 43 THR HG1 1 1
1 663 1 1 43 THR HG21 H 5.805 7.067 -4.764 1.00 . A A . 43 THR HG21 1 1
1 664 1 1 43 THR HG22 H 5.800 5.404 -4.178 1.00 . A A . 43 THR HG22 1 1
1 665 1 1 43 THR HG23 H 4.579 5.934 -5.333 1.00 . A A . 43 THR HG23 1 1
1 666 1 1 43 THR N N 4.823 6.385 -7.839 1.00 . A A . 43 THR N 1 1
1 667 1 1 43 THR O O 8.162 6.646 -8.853 1.00 . A A . 43 THR O 1 1
1 668 1 1 43 THR OG1 O 6.348 4.237 -6.461 1.00 . A A . 43 THR OG1 1 1
1 669 1 1 44 GLY C C 8.550 3.279 -9.848 1.00 . A A . 44 GLY C 1 1
1 670 1 1 44 GLY CA C 7.588 4.363 -10.288 1.00 . A A . 44 GLY CA 1 1
1 671 1 1 44 GLY H H 5.976 4.426 -8.916 1.00 . A A . 44 GLY H 1 1
1 672 1 1 44 GLY HA2 H 6.921 3.951 -11.029 1.00 . A A . 44 GLY HA2 1 1
1 673 1 1 44 GLY HA3 H 8.150 5.171 -10.734 1.00 . A A . 44 GLY HA3 1 1
1 674 1 1 44 GLY N N 6.791 4.894 -9.196 1.00 . A A . 44 GLY N 1 1
1 675 1 1 44 GLY O O 9.315 2.756 -10.659 1.00 . A A . 44 GLY O 1 1
1 676 1 1 45 ILE C C 8.835 0.516 -8.356 1.00 . A A . 45 ILE C 1 1
1 677 1 1 45 ILE CA C 9.388 1.900 -8.031 1.00 . A A . 45 ILE CA 1 1
1 678 1 1 45 ILE CB C 9.549 2.034 -6.503 1.00 . A A . 45 ILE CB 1 1
1 679 1 1 45 ILE CD1 C 11.123 4.033 -6.745 1.00 . A A . 45 ILE CD1 1 1
1 680 1 1 45 ILE CG1 C 9.858 3.483 -6.117 1.00 . A A . 45 ILE CG1 1 1
1 681 1 1 45 ILE CG2 C 10.644 1.109 -6.000 1.00 . A A . 45 ILE CG2 1 1
1 682 1 1 45 ILE H H 7.890 3.395 -7.964 1.00 . A A . 45 ILE H 1 1
1 683 1 1 45 ILE HA H 10.360 2.008 -8.489 1.00 . A A . 45 ILE HA 1 1
1 684 1 1 45 ILE HB H 8.622 1.737 -6.040 1.00 . A A . 45 ILE HB 1 1
1 685 1 1 45 ILE HD11 H 11.027 4.022 -7.820 1.00 . A A . 45 ILE HD11 1 1
1 686 1 1 45 ILE HD12 H 11.281 5.047 -6.408 1.00 . A A . 45 ILE HD12 1 1
1 687 1 1 45 ILE HD13 H 11.965 3.422 -6.452 1.00 . A A . 45 ILE HD13 1 1
1 688 1 1 45 ILE HG12 H 9.039 4.108 -6.428 1.00 . A A . 45 ILE HG12 1 1
1 689 1 1 45 ILE HG13 H 9.965 3.547 -5.044 1.00 . A A . 45 ILE HG13 1 1
1 690 1 1 45 ILE HG21 H 10.708 1.185 -4.925 1.00 . A A . 45 ILE HG21 1 1
1 691 1 1 45 ILE HG22 H 10.413 0.092 -6.278 1.00 . A A . 45 ILE HG22 1 1
1 692 1 1 45 ILE HG23 H 11.587 1.398 -6.438 1.00 . A A . 45 ILE HG23 1 1
1 693 1 1 45 ILE N N 8.515 2.937 -8.566 1.00 . A A . 45 ILE N 1 1
1 694 1 1 45 ILE O O 7.673 0.222 -8.072 1.00 . A A . 45 ILE O 1 1
1 695 1 1 46 ILE C C 8.692 -2.447 -8.125 1.00 . A A . 46 ILE C 1 1
1 696 1 1 46 ILE CA C 9.247 -1.681 -9.325 1.00 . A A . 46 ILE CA 1 1
1 697 1 1 46 ILE CB C 10.397 -2.497 -9.942 1.00 . A A . 46 ILE CB 1 1
1 698 1 1 46 ILE CD1 C 12.850 -3.105 -9.659 1.00 . A A . 46 ILE CD1 1 1
1 699 1 1 46 ILE CG1 C 11.706 -2.231 -9.197 1.00 . A A . 46 ILE CG1 1 1
1 700 1 1 46 ILE CG2 C 10.538 -2.176 -11.421 1.00 . A A . 46 ILE CG2 1 1
1 701 1 1 46 ILE H H 10.584 -0.046 -9.153 1.00 . A A . 46 ILE H 1 1
1 702 1 1 46 ILE HA H 8.469 -1.586 -10.068 1.00 . A A . 46 ILE HA 1 1
1 703 1 1 46 ILE HB H 10.149 -3.545 -9.853 1.00 . A A . 46 ILE HB 1 1
1 704 1 1 46 ILE HD11 H 12.569 -4.143 -9.564 1.00 . A A . 46 ILE HD11 1 1
1 705 1 1 46 ILE HD12 H 13.074 -2.887 -10.692 1.00 . A A . 46 ILE HD12 1 1
1 706 1 1 46 ILE HD13 H 13.721 -2.909 -9.052 1.00 . A A . 46 ILE HD13 1 1
1 707 1 1 46 ILE HG12 H 11.994 -1.201 -9.345 1.00 . A A . 46 ILE HG12 1 1
1 708 1 1 46 ILE HG13 H 11.554 -2.410 -8.143 1.00 . A A . 46 ILE HG13 1 1
1 709 1 1 46 ILE HG21 H 9.631 -2.458 -11.935 1.00 . A A . 46 ILE HG21 1 1
1 710 1 1 46 ILE HG22 H 10.710 -1.117 -11.545 1.00 . A A . 46 ILE HG22 1 1
1 711 1 1 46 ILE HG23 H 11.369 -2.727 -11.831 1.00 . A A . 46 ILE HG23 1 1
1 712 1 1 46 ILE N N 9.669 -0.333 -8.955 1.00 . A A . 46 ILE N 1 1
1 713 1 1 46 ILE O O 9.278 -2.427 -7.044 1.00 . A A . 46 ILE O 1 1
1 714 1 1 47 PRO C C 7.853 -4.915 -6.587 1.00 . A A . 47 PRO C 1 1
1 715 1 1 47 PRO CA C 6.909 -3.919 -7.244 1.00 . A A . 47 PRO CA 1 1
1 716 1 1 47 PRO CB C 5.804 -4.671 -7.984 1.00 . A A . 47 PRO CB 1 1
1 717 1 1 47 PRO CD C 6.807 -3.239 -9.579 1.00 . A A . 47 PRO CD 1 1
1 718 1 1 47 PRO CG C 5.493 -3.818 -9.158 1.00 . A A . 47 PRO CG 1 1
1 719 1 1 47 PRO HA H 6.474 -3.279 -6.491 1.00 . A A . 47 PRO HA 1 1
1 720 1 1 47 PRO HB2 H 6.164 -5.644 -8.286 1.00 . A A . 47 PRO HB2 1 1
1 721 1 1 47 PRO HB3 H 4.955 -4.782 -7.345 1.00 . A A . 47 PRO HB3 1 1
1 722 1 1 47 PRO HD2 H 7.305 -3.901 -10.271 1.00 . A A . 47 PRO HD2 1 1
1 723 1 1 47 PRO HD3 H 6.667 -2.264 -10.018 1.00 . A A . 47 PRO HD3 1 1
1 724 1 1 47 PRO HG2 H 5.073 -4.420 -9.951 1.00 . A A . 47 PRO HG2 1 1
1 725 1 1 47 PRO HG3 H 4.808 -3.033 -8.874 1.00 . A A . 47 PRO HG3 1 1
1 726 1 1 47 PRO N N 7.555 -3.144 -8.311 1.00 . A A . 47 PRO N 1 1
1 727 1 1 47 PRO O O 7.925 -5.007 -5.362 1.00 . A A . 47 PRO O 1 1
1 728 1 1 48 GLU C C 10.491 -6.139 -5.917 1.00 . A A . 48 GLU C 1 1
1 729 1 1 48 GLU CA C 9.510 -6.675 -6.960 1.00 . A A . 48 GLU CA 1 1
1 730 1 1 48 GLU CB C 10.294 -7.234 -8.147 1.00 . A A . 48 GLU CB 1 1
1 731 1 1 48 GLU CD C 11.899 -6.757 -10.037 1.00 . A A . 48 GLU CD 1 1
1 732 1 1 48 GLU CG C 11.026 -6.169 -8.948 1.00 . A A . 48 GLU CG 1 1
1 733 1 1 48 GLU H H 8.444 -5.523 -8.385 1.00 . A A . 48 GLU H 1 1
1 734 1 1 48 GLU HA H 8.940 -7.477 -6.516 1.00 . A A . 48 GLU HA 1 1
1 735 1 1 48 GLU HB2 H 11.022 -7.940 -7.781 1.00 . A A . 48 GLU HB2 1 1
1 736 1 1 48 GLU HB3 H 9.610 -7.742 -8.808 1.00 . A A . 48 GLU HB3 1 1
1 737 1 1 48 GLU HG2 H 10.297 -5.516 -9.404 1.00 . A A . 48 GLU HG2 1 1
1 738 1 1 48 GLU HG3 H 11.648 -5.597 -8.275 1.00 . A A . 48 GLU HG3 1 1
1 739 1 1 48 GLU N N 8.565 -5.658 -7.421 1.00 . A A . 48 GLU N 1 1
1 740 1 1 48 GLU O O 11.157 -6.916 -5.233 1.00 . A A . 48 GLU O 1 1
1 741 1 1 48 GLU OE1 O 13.084 -7.040 -9.760 1.00 . A A . 48 GLU OE1 1 1
1 742 1 1 48 GLU OE2 O 11.400 -6.935 -11.169 1.00 . A A . 48 GLU OE2 1 1
1 743 1 1 49 THR C C 10.754 -3.360 -3.816 1.00 . A A . 49 THR C 1 1
1 744 1 1 49 THR CA C 11.498 -4.217 -4.837 1.00 . A A . 49 THR CA 1 1
1 745 1 1 49 THR CB C 12.572 -3.365 -5.550 1.00 . A A . 49 THR CB 1 1
1 746 1 1 49 THR CG2 C 12.144 -1.912 -5.658 1.00 . A A . 49 THR CG2 1 1
1 747 1 1 49 THR H H 9.992 -4.245 -6.328 1.00 . A A . 49 THR H 1 1
1 748 1 1 49 THR HA H 12.000 -5.019 -4.316 1.00 . A A . 49 THR HA 1 1
1 749 1 1 49 THR HB H 12.714 -3.756 -6.547 1.00 . A A . 49 THR HB 1 1
1 750 1 1 49 THR HG1 H 14.481 -2.941 -5.307 1.00 . A A . 49 THR HG1 1 1
1 751 1 1 49 THR HG21 H 12.853 -1.373 -6.268 1.00 . A A . 49 THR HG21 1 1
1 752 1 1 49 THR HG22 H 12.113 -1.475 -4.670 1.00 . A A . 49 THR HG22 1 1
1 753 1 1 49 THR HG23 H 11.165 -1.859 -6.109 1.00 . A A . 49 THR HG23 1 1
1 754 1 1 49 THR N N 10.580 -4.821 -5.793 1.00 . A A . 49 THR N 1 1
1 755 1 1 49 THR O O 11.305 -2.995 -2.777 1.00 . A A . 49 THR O 1 1
1 756 1 1 49 THR OG1 O 13.810 -3.441 -4.838 1.00 . A A . 49 THR OG1 1 1
1 757 1 1 50 GLN C C 8.256 -2.992 -2.003 1.00 . A A . 50 GLN C 1 1
1 758 1 1 50 GLN CA C 8.678 -2.221 -3.247 1.00 . A A . 50 GLN CA 1 1
1 759 1 1 50 GLN CB C 7.431 -1.744 -3.987 1.00 . A A . 50 GLN CB 1 1
1 760 1 1 50 GLN CD C 6.692 0.342 -5.193 1.00 . A A . 50 GLN CD 1 1
1 761 1 1 50 GLN CG C 7.710 -0.779 -5.116 1.00 . A A . 50 GLN CG 1 1
1 762 1 1 50 GLN H H 9.119 -3.359 -4.968 1.00 . A A . 50 GLN H 1 1
1 763 1 1 50 GLN HA H 9.260 -1.363 -2.948 1.00 . A A . 50 GLN HA 1 1
1 764 1 1 50 GLN HB2 H 6.940 -2.596 -4.400 1.00 . A A . 50 GLN HB2 1 1
1 765 1 1 50 GLN HB3 H 6.774 -1.264 -3.285 1.00 . A A . 50 GLN HB3 1 1
1 766 1 1 50 GLN HE21 H 5.570 -0.732 -6.434 1.00 . A A . 50 GLN HE21 1 1
1 767 1 1 50 GLN HE22 H 4.959 0.834 -6.037 1.00 . A A . 50 GLN HE22 1 1
1 768 1 1 50 GLN HG2 H 8.682 -0.358 -4.969 1.00 . A A . 50 GLN HG2 1 1
1 769 1 1 50 GLN HG3 H 7.690 -1.322 -6.049 1.00 . A A . 50 GLN HG3 1 1
1 770 1 1 50 GLN N N 9.501 -3.039 -4.126 1.00 . A A . 50 GLN N 1 1
1 771 1 1 50 GLN NE2 N 5.633 0.126 -5.966 1.00 . A A . 50 GLN NE2 1 1
1 772 1 1 50 GLN O O 7.444 -3.914 -2.077 1.00 . A A . 50 GLN O 1 1
1 773 1 1 50 GLN OE1 O 6.856 1.389 -4.568 1.00 . A A . 50 GLN OE1 1 1
1 774 1 1 51 ILE C C 7.508 -2.384 1.199 1.00 . A A . 51 ILE C 1 1
1 775 1 1 51 ILE CA C 8.479 -3.244 0.403 1.00 . A A . 51 ILE CA 1 1
1 776 1 1 51 ILE CB C 9.722 -3.495 1.275 1.00 . A A . 51 ILE CB 1 1
1 777 1 1 51 ILE CD1 C 11.954 -4.736 1.259 1.00 . A A . 51 ILE CD1 1 1
1 778 1 1 51 ILE CG1 C 10.852 -4.096 0.436 1.00 . A A . 51 ILE CG1 1 1
1 779 1 1 51 ILE CG2 C 9.358 -4.402 2.445 1.00 . A A . 51 ILE CG2 1 1
1 780 1 1 51 ILE H H 9.477 -1.893 -0.879 1.00 . A A . 51 ILE H 1 1
1 781 1 1 51 ILE HA H 8.014 -4.194 0.189 1.00 . A A . 51 ILE HA 1 1
1 782 1 1 51 ILE HB H 10.046 -2.547 1.679 1.00 . A A . 51 ILE HB 1 1
1 783 1 1 51 ILE HD11 H 12.725 -5.108 0.602 1.00 . A A . 51 ILE HD11 1 1
1 784 1 1 51 ILE HD12 H 12.376 -4.001 1.928 1.00 . A A . 51 ILE HD12 1 1
1 785 1 1 51 ILE HD13 H 11.544 -5.554 1.836 1.00 . A A . 51 ILE HD13 1 1
1 786 1 1 51 ILE HG12 H 10.443 -4.846 -0.219 1.00 . A A . 51 ILE HG12 1 1
1 787 1 1 51 ILE HG13 H 11.298 -3.314 -0.161 1.00 . A A . 51 ILE HG13 1 1
1 788 1 1 51 ILE HG21 H 10.194 -4.466 3.126 1.00 . A A . 51 ILE HG21 1 1
1 789 1 1 51 ILE HG22 H 8.503 -3.996 2.965 1.00 . A A . 51 ILE HG22 1 1
1 790 1 1 51 ILE HG23 H 9.119 -5.388 2.075 1.00 . A A . 51 ILE HG23 1 1
1 791 1 1 51 ILE N N 8.814 -2.609 -0.864 1.00 . A A . 51 ILE N 1 1
1 792 1 1 51 ILE O O 7.909 -1.413 1.840 1.00 . A A . 51 ILE O 1 1
1 793 1 1 52 VAL C C 4.940 -2.712 3.203 1.00 . A A . 52 VAL C 1 1
1 794 1 1 52 VAL CA C 5.224 -2.009 1.880 1.00 . A A . 52 VAL CA 1 1
1 795 1 1 52 VAL CB C 3.941 -1.883 1.044 1.00 . A A . 52 VAL CB 1 1
1 796 1 1 52 VAL CG1 C 2.790 -1.405 1.897 1.00 . A A . 52 VAL CG1 1 1
1 797 1 1 52 VAL CG2 C 4.167 -0.943 -0.131 1.00 . A A . 52 VAL CG2 1 1
1 798 1 1 52 VAL H H 5.959 -3.506 0.618 1.00 . A A . 52 VAL H 1 1
1 799 1 1 52 VAL HA H 5.603 -1.017 2.081 1.00 . A A . 52 VAL HA 1 1
1 800 1 1 52 VAL HB H 3.690 -2.858 0.654 1.00 . A A . 52 VAL HB 1 1
1 801 1 1 52 VAL HG11 H 1.907 -1.311 1.286 1.00 . A A . 52 VAL HG11 1 1
1 802 1 1 52 VAL HG12 H 2.616 -2.124 2.681 1.00 . A A . 52 VAL HG12 1 1
1 803 1 1 52 VAL HG13 H 3.039 -0.450 2.331 1.00 . A A . 52 VAL HG13 1 1
1 804 1 1 52 VAL HG21 H 3.255 -0.854 -0.702 1.00 . A A . 52 VAL HG21 1 1
1 805 1 1 52 VAL HG22 H 4.455 0.030 0.238 1.00 . A A . 52 VAL HG22 1 1
1 806 1 1 52 VAL HG23 H 4.951 -1.336 -0.761 1.00 . A A . 52 VAL HG23 1 1
1 807 1 1 52 VAL N N 6.233 -2.737 1.153 1.00 . A A . 52 VAL N 1 1
1 808 1 1 52 VAL O O 5.114 -3.924 3.318 1.00 . A A . 52 VAL O 1 1
1 809 1 1 53 THR C C 3.008 -1.898 6.156 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 4.232 -2.511 5.513 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 5.422 -2.318 6.474 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 6.014 -3.652 6.901 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 4.360 -0.996 4.037 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 4.055 -3.570 5.396 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 5.062 -1.808 7.359 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 7.198 -1.462 6.430 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 5.447 -4.047 7.732 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 7.041 -3.509 7.202 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 5.973 -4.345 6.075 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 4.509 -1.949 4.197 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 2.915 -0.684 6.335 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 6.433 -1.516 5.853 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 LEU C C 1.150 -2.214 8.651 1.00 . A A . 54 LEU C 1 1
1 824 1 1 54 LEU CA C 0.861 -2.355 7.168 1.00 . A A . 54 LEU CA 1 1
1 825 1 1 54 LEU CB C -0.236 -3.392 6.943 1.00 . A A . 54 LEU CB 1 1
1 826 1 1 54 LEU CD1 C -2.061 -1.710 6.581 1.00 . A A . 54 LEU CD1 1 1
1 827 1 1 54 LEU CD2 C -0.870 -2.706 4.629 1.00 . A A . 54 LEU CD2 1 1
1 828 1 1 54 LEU CG C -1.376 -2.953 6.033 1.00 . A A . 54 LEU CG 1 1
1 829 1 1 54 LEU H H 2.204 -3.712 6.292 1.00 . A A . 54 LEU H 1 1
1 830 1 1 54 LEU HA H 0.550 -1.402 6.767 1.00 . A A . 54 LEU HA 1 1
1 831 1 1 54 LEU HB2 H 0.216 -4.274 6.514 1.00 . A A . 54 LEU HB2 1 1
1 832 1 1 54 LEU HB3 H -0.654 -3.655 7.898 1.00 . A A . 54 LEU HB3 1 1
1 833 1 1 54 LEU HD11 H -2.452 -1.919 7.566 1.00 . A A . 54 LEU HD11 1 1
1 834 1 1 54 LEU HD12 H -1.346 -0.901 6.642 1.00 . A A . 54 LEU HD12 1 1
1 835 1 1 54 LEU HD13 H -2.870 -1.425 5.926 1.00 . A A . 54 LEU HD13 1 1
1 836 1 1 54 LEU HD21 H -0.077 -1.976 4.659 1.00 . A A . 54 LEU HD21 1 1
1 837 1 1 54 LEU HD22 H -0.498 -3.629 4.218 1.00 . A A . 54 LEU HD22 1 1
1 838 1 1 54 LEU HD23 H -1.679 -2.336 4.017 1.00 . A A . 54 LEU HD23 1 1
1 839 1 1 54 LEU HG H -2.099 -3.746 5.987 1.00 . A A . 54 LEU HG 1 1
1 840 1 1 54 LEU N N 2.072 -2.763 6.499 1.00 . A A . 54 LEU N 1 1
1 841 1 1 54 LEU O O 2.311 -2.224 9.060 1.00 . A A . 54 LEU O 1 1
1 842 1 1 55 ASN C C 1.126 -3.118 11.437 1.00 . A A . 55 ASN C 1 1
1 843 1 1 55 ASN CA C 0.288 -1.962 10.891 1.00 . A A . 55 ASN CA 1 1
1 844 1 1 55 ASN CB C -1.079 -1.926 11.575 1.00 . A A . 55 ASN CB 1 1
1 845 1 1 55 ASN CG C -2.075 -2.844 10.894 1.00 . A A . 55 ASN CG 1 1
1 846 1 1 55 ASN H H -0.797 -2.100 9.079 1.00 . A A . 55 ASN H 1 1
1 847 1 1 55 ASN HA H 0.803 -1.033 11.079 1.00 . A A . 55 ASN HA 1 1
1 848 1 1 55 ASN HB2 H -0.971 -2.237 12.603 1.00 . A A . 55 ASN HB2 1 1
1 849 1 1 55 ASN HB3 H -1.466 -0.918 11.544 1.00 . A A . 55 ASN HB3 1 1
1 850 1 1 55 ASN HD21 H -2.436 -1.456 9.517 1.00 . A A . 55 ASN HD21 1 1
1 851 1 1 55 ASN HD22 H -3.309 -2.933 9.334 1.00 . A A . 55 ASN HD22 1 1
1 852 1 1 55 ASN N N 0.108 -2.096 9.455 1.00 . A A . 55 ASN N 1 1
1 853 1 1 55 ASN ND2 N -2.670 -2.362 9.807 1.00 . A A . 55 ASN ND2 1 1
1 854 1 1 55 ASN O O 0.606 -4.193 11.722 1.00 . A A . 55 ASN O 1 1
1 855 1 1 55 ASN OD1 O -2.297 -3.974 11.330 1.00 . A A . 55 ASN OD1 1 1
1 856 1 1 56 GLY C C 3.444 -5.139 11.249 1.00 . A A . 56 GLY C 1 1
1 857 1 1 56 GLY CA C 3.339 -3.884 12.106 1.00 . A A . 56 GLY CA 1 1
1 858 1 1 56 GLY H H 2.779 -1.995 11.330 1.00 . A A . 56 GLY H 1 1
1 859 1 1 56 GLY HA2 H 4.323 -3.445 12.184 1.00 . A A . 56 GLY HA2 1 1
1 860 1 1 56 GLY HA3 H 3.009 -4.167 13.096 1.00 . A A . 56 GLY HA3 1 1
1 861 1 1 56 GLY N N 2.428 -2.875 11.585 1.00 . A A . 56 GLY N 1 1
1 862 1 1 56 GLY O O 4.180 -6.062 11.600 1.00 . A A . 56 GLY O 1 1
1 863 1 1 57 LYS C C 3.453 -6.046 7.933 1.00 . A A . 57 LYS C 1 1
1 864 1 1 57 LYS CA C 2.765 -6.362 9.253 1.00 . A A . 57 LYS CA 1 1
1 865 1 1 57 LYS CB C 1.359 -6.893 8.963 1.00 . A A . 57 LYS CB 1 1
1 866 1 1 57 LYS CD C 0.778 -7.061 11.382 1.00 . A A . 57 LYS CD 1 1
1 867 1 1 57 LYS CE C 0.364 -7.975 12.510 1.00 . A A . 57 LYS CE 1 1
1 868 1 1 57 LYS CG C 0.798 -7.781 10.060 1.00 . A A . 57 LYS CG 1 1
1 869 1 1 57 LYS H H 2.151 -4.428 9.894 1.00 . A A . 57 LYS H 1 1
1 870 1 1 57 LYS HA H 3.323 -7.129 9.764 1.00 . A A . 57 LYS HA 1 1
1 871 1 1 57 LYS HB2 H 0.694 -6.057 8.830 1.00 . A A . 57 LYS HB2 1 1
1 872 1 1 57 LYS HB3 H 1.387 -7.466 8.047 1.00 . A A . 57 LYS HB3 1 1
1 873 1 1 57 LYS HD2 H 1.767 -6.687 11.587 1.00 . A A . 57 LYS HD2 1 1
1 874 1 1 57 LYS HD3 H 0.089 -6.238 11.321 1.00 . A A . 57 LYS HD3 1 1
1 875 1 1 57 LYS HE2 H 0.852 -7.634 13.402 1.00 . A A . 57 LYS HE2 1 1
1 876 1 1 57 LYS HE3 H -0.707 -7.917 12.635 1.00 . A A . 57 LYS HE3 1 1
1 877 1 1 57 LYS HG2 H -0.209 -8.070 9.803 1.00 . A A . 57 LYS HG2 1 1
1 878 1 1 57 LYS HG3 H 1.414 -8.661 10.158 1.00 . A A . 57 LYS HG3 1 1
1 879 1 1 57 LYS HZ1 H 0.277 -9.751 11.412 1.00 . A A . 57 LYS HZ1 1 1
1 880 1 1 57 LYS HZ2 H 0.484 -9.984 13.073 1.00 . A A . 57 LYS HZ2 1 1
1 881 1 1 57 LYS HZ3 H 1.783 -9.459 12.126 1.00 . A A . 57 LYS HZ3 1 1
1 882 1 1 57 LYS N N 2.721 -5.188 10.132 1.00 . A A . 57 LYS N 1 1
1 883 1 1 57 LYS NZ N 0.754 -9.391 12.262 1.00 . A A . 57 LYS NZ 1 1
1 884 1 1 57 LYS O O 3.458 -4.904 7.485 1.00 . A A . 57 LYS O 1 1
1 885 1 1 58 ARG C C 3.762 -7.307 4.899 1.00 . A A . 58 ARG C 1 1
1 886 1 1 58 ARG CA C 4.699 -6.914 6.032 1.00 . A A . 58 ARG CA 1 1
1 887 1 1 58 ARG CB C 5.971 -7.760 5.978 1.00 . A A . 58 ARG CB 1 1
1 888 1 1 58 ARG CD C 8.394 -7.171 6.156 1.00 . A A . 58 ARG CD 1 1
1 889 1 1 58 ARG CG C 7.071 -7.264 6.893 1.00 . A A . 58 ARG CG 1 1
1 890 1 1 58 ARG CZ C 10.145 -8.678 5.304 1.00 . A A . 58 ARG CZ 1 1
1 891 1 1 58 ARG H H 4.002 -7.955 7.731 1.00 . A A . 58 ARG H 1 1
1 892 1 1 58 ARG HA H 4.962 -5.872 5.922 1.00 . A A . 58 ARG HA 1 1
1 893 1 1 58 ARG HB2 H 5.728 -8.767 6.262 1.00 . A A . 58 ARG HB2 1 1
1 894 1 1 58 ARG HB3 H 6.346 -7.760 4.965 1.00 . A A . 58 ARG HB3 1 1
1 895 1 1 58 ARG HD2 H 8.228 -6.665 5.217 1.00 . A A . 58 ARG HD2 1 1
1 896 1 1 58 ARG HD3 H 9.088 -6.600 6.756 1.00 . A A . 58 ARG HD3 1 1
1 897 1 1 58 ARG HE H 8.444 -9.272 6.162 1.00 . A A . 58 ARG HE 1 1
1 898 1 1 58 ARG HG2 H 6.803 -6.289 7.262 1.00 . A A . 58 ARG HG2 1 1
1 899 1 1 58 ARG HG3 H 7.176 -7.951 7.721 1.00 . A A . 58 ARG HG3 1 1
1 900 1 1 58 ARG HH11 H 11.759 -7.785 4.478 1.00 . A A . 58 ARG HH11 1 1
1 901 1 1 58 ARG HH12 H 10.537 -6.709 5.070 1.00 . A A . 58 ARG HH12 1 1
1 902 1 1 58 ARG HH21 H 11.481 -10.051 4.662 1.00 . A A . 58 ARG HH21 1 1
1 903 1 1 58 ARG HH22 H 10.047 -10.695 5.388 1.00 . A A . 58 ARG HH22 1 1
1 904 1 1 58 ARG N N 4.028 -7.072 7.314 1.00 . A A . 58 ARG N 1 1
1 905 1 1 58 ARG NE N 8.965 -8.488 5.889 1.00 . A A . 58 ARG NE 1 1
1 906 1 1 58 ARG NH1 N 10.873 -7.638 4.919 1.00 . A A . 58 ARG NH1 1 1
1 907 1 1 58 ARG NH2 N 10.595 -9.908 5.101 1.00 . A A . 58 ARG NH2 1 1
1 908 1 1 58 ARG O O 2.964 -8.236 5.033 1.00 . A A . 58 ARG O 1 1
1 909 1 1 59 LEU C C 3.588 -7.988 1.781 1.00 . A A . 59 LEU C 1 1
1 910 1 1 59 LEU CA C 3.016 -6.864 2.631 1.00 . A A . 59 LEU CA 1 1
1 911 1 1 59 LEU CB C 2.831 -5.586 1.811 1.00 . A A . 59 LEU CB 1 1
1 912 1 1 59 LEU CD1 C 0.374 -5.162 2.087 1.00 . A A . 59 LEU CD1 1 1
1 913 1 1 59 LEU CD2 C 1.977 -4.392 3.834 1.00 . A A . 59 LEU CD2 1 1
1 914 1 1 59 LEU CG C 1.772 -4.631 2.349 1.00 . A A . 59 LEU CG 1 1
1 915 1 1 59 LEU H H 4.521 -5.873 3.738 1.00 . A A . 59 LEU H 1 1
1 916 1 1 59 LEU HA H 2.052 -7.177 3.001 1.00 . A A . 59 LEU HA 1 1
1 917 1 1 59 LEU HB2 H 3.770 -5.057 1.785 1.00 . A A . 59 LEU HB2 1 1
1 918 1 1 59 LEU HB3 H 2.562 -5.854 0.806 1.00 . A A . 59 LEU HB3 1 1
1 919 1 1 59 LEU HD11 H -0.338 -4.614 2.684 1.00 . A A . 59 LEU HD11 1 1
1 920 1 1 59 LEU HD12 H 0.134 -5.043 1.041 1.00 . A A . 59 LEU HD12 1 1
1 921 1 1 59 LEU HD13 H 0.333 -6.209 2.349 1.00 . A A . 59 LEU HD13 1 1
1 922 1 1 59 LEU HD21 H 1.454 -3.496 4.131 1.00 . A A . 59 LEU HD21 1 1
1 923 1 1 59 LEU HD22 H 1.593 -5.237 4.387 1.00 . A A . 59 LEU HD22 1 1
1 924 1 1 59 LEU HD23 H 3.031 -4.279 4.036 1.00 . A A . 59 LEU HD23 1 1
1 925 1 1 59 LEU HG H 1.874 -3.691 1.842 1.00 . A A . 59 LEU HG 1 1
1 926 1 1 59 LEU N N 3.863 -6.596 3.786 1.00 . A A . 59 LEU N 1 1
1 927 1 1 59 LEU O O 4.654 -7.856 1.179 1.00 . A A . 59 LEU O 1 1
1 928 1 1 60 GLU C C 2.498 -10.401 -0.314 1.00 . A A . 60 GLU C 1 1
1 929 1 1 60 GLU CA C 3.274 -10.276 0.991 1.00 . A A . 60 GLU CA 1 1
1 930 1 1 60 GLU CB C 3.070 -11.532 1.839 1.00 . A A . 60 GLU CB 1 1
1 931 1 1 60 GLU CD C 5.460 -11.664 2.650 1.00 . A A . 60 GLU CD 1 1
1 932 1 1 60 GLU CG C 3.996 -11.618 3.042 1.00 . A A . 60 GLU CG 1 1
1 933 1 1 60 GLU H H 2.010 -9.122 2.236 1.00 . A A . 60 GLU H 1 1
1 934 1 1 60 GLU HA H 4.325 -10.173 0.765 1.00 . A A . 60 GLU HA 1 1
1 935 1 1 60 GLU HB2 H 2.051 -11.547 2.197 1.00 . A A . 60 GLU HB2 1 1
1 936 1 1 60 GLU HB3 H 3.236 -12.399 1.220 1.00 . A A . 60 GLU HB3 1 1
1 937 1 1 60 GLU HG2 H 3.835 -10.752 3.666 1.00 . A A . 60 GLU HG2 1 1
1 938 1 1 60 GLU HG3 H 3.759 -12.513 3.599 1.00 . A A . 60 GLU HG3 1 1
1 939 1 1 60 GLU N N 2.859 -9.098 1.744 1.00 . A A . 60 GLU N 1 1
1 940 1 1 60 GLU O O 1.449 -9.782 -0.486 1.00 . A A . 60 GLU O 1 1
1 941 1 1 60 GLU OE1 O 5.976 -12.777 2.415 1.00 . A A . 60 GLU OE1 1 1
1 942 1 1 60 GLU OE2 O 6.090 -10.588 2.578 1.00 . A A . 60 GLU OE2 1 1
1 943 1 1 61 ASP C C 1.113 -12.261 -2.368 1.00 . A A . 61 ASP C 1 1
1 944 1 1 61 ASP CA C 2.379 -11.426 -2.521 1.00 . A A . 61 ASP CA 1 1
1 945 1 1 61 ASP CB C 3.347 -12.118 -3.483 1.00 . A A . 61 ASP CB 1 1
1 946 1 1 61 ASP CG C 4.625 -11.327 -3.686 1.00 . A A . 61 ASP CG 1 1
1 947 1 1 61 ASP H H 3.858 -11.680 -1.028 1.00 . A A . 61 ASP H 1 1
1 948 1 1 61 ASP HA H 2.114 -10.460 -2.924 1.00 . A A . 61 ASP HA 1 1
1 949 1 1 61 ASP HB2 H 3.607 -13.088 -3.087 1.00 . A A . 61 ASP HB2 1 1
1 950 1 1 61 ASP HB3 H 2.866 -12.241 -4.442 1.00 . A A . 61 ASP HB3 1 1
1 951 1 1 61 ASP N N 3.020 -11.213 -1.228 1.00 . A A . 61 ASP N 1 1
1 952 1 1 61 ASP O O 1.071 -13.206 -1.579 1.00 . A A . 61 ASP O 1 1
1 953 1 1 61 ASP OD1 O 5.568 -11.507 -2.887 1.00 . A A . 61 ASP OD1 1 1
1 954 1 1 61 ASP OD2 O 4.681 -10.526 -4.643 1.00 . A A . 61 ASP OD2 1 1
1 955 1 1 62 GLY C C -2.028 -12.194 -1.884 1.00 . A A . 62 GLY C 1 1
1 956 1 1 62 GLY CA C -1.175 -12.631 -3.059 1.00 . A A . 62 GLY CA 1 1
1 957 1 1 62 GLY H H 0.172 -11.145 -3.738 1.00 . A A . 62 GLY H 1 1
1 958 1 1 62 GLY HA2 H -1.726 -12.464 -3.973 1.00 . A A . 62 GLY HA2 1 1
1 959 1 1 62 GLY HA3 H -0.965 -13.686 -2.965 1.00 . A A . 62 GLY HA3 1 1
1 960 1 1 62 GLY N N 0.080 -11.907 -3.127 1.00 . A A . 62 GLY N 1 1
1 961 1 1 62 GLY O O -3.214 -12.515 -1.813 1.00 . A A . 62 GLY O 1 1
1 962 1 1 63 LYS C C -2.956 -9.747 -0.117 1.00 . A A . 63 LYS C 1 1
1 963 1 1 63 LYS CA C -2.107 -10.969 0.219 1.00 . A A . 63 LYS CA 1 1
1 964 1 1 63 LYS CB C -1.078 -10.612 1.290 1.00 . A A . 63 LYS CB 1 1
1 965 1 1 63 LYS CD C -0.293 -13.000 1.499 1.00 . A A . 63 LYS CD 1 1
1 966 1 1 63 LYS CE C -0.029 -14.151 2.454 1.00 . A A . 63 LYS CE 1 1
1 967 1 1 63 LYS CG C -0.745 -11.750 2.242 1.00 . A A . 63 LYS CG 1 1
1 968 1 1 63 LYS H H -0.471 -11.236 -1.076 1.00 . A A . 63 LYS H 1 1
1 969 1 1 63 LYS HA H -2.747 -11.756 0.588 1.00 . A A . 63 LYS HA 1 1
1 970 1 1 63 LYS HB2 H -0.165 -10.307 0.802 1.00 . A A . 63 LYS HB2 1 1
1 971 1 1 63 LYS HB3 H -1.455 -9.787 1.864 1.00 . A A . 63 LYS HB3 1 1
1 972 1 1 63 LYS HD2 H -1.066 -13.294 0.804 1.00 . A A . 63 LYS HD2 1 1
1 973 1 1 63 LYS HD3 H 0.614 -12.776 0.958 1.00 . A A . 63 LYS HD3 1 1
1 974 1 1 63 LYS HE2 H -0.940 -14.379 2.986 1.00 . A A . 63 LYS HE2 1 1
1 975 1 1 63 LYS HE3 H 0.276 -15.015 1.880 1.00 . A A . 63 LYS HE3 1 1
1 976 1 1 63 LYS HG2 H 0.049 -11.433 2.901 1.00 . A A . 63 LYS HG2 1 1
1 977 1 1 63 LYS HG3 H -1.621 -11.985 2.825 1.00 . A A . 63 LYS HG3 1 1
1 978 1 1 63 LYS HZ1 H 1.921 -13.589 2.945 1.00 . A A . 63 LYS HZ1 1 1
1 979 1 1 63 LYS HZ2 H 1.207 -14.634 4.068 1.00 . A A . 63 LYS HZ2 1 1
1 980 1 1 63 LYS HZ3 H 0.749 -13.006 4.017 1.00 . A A . 63 LYS HZ3 1 1
1 981 1 1 63 LYS N N -1.417 -11.458 -0.961 1.00 . A A . 63 LYS N 1 1
1 982 1 1 63 LYS NZ N 1.037 -13.822 3.440 1.00 . A A . 63 LYS NZ 1 1
1 983 1 1 63 LYS O O -2.498 -8.834 -0.798 1.00 . A A . 63 LYS O 1 1
1 984 1 1 64 MET C C -5.084 -7.655 1.279 1.00 . A A . 64 MET C 1 1
1 985 1 1 64 MET CA C -5.094 -8.621 0.110 1.00 . A A . 64 MET CA 1 1
1 986 1 1 64 MET CB C -6.519 -9.118 -0.109 1.00 . A A . 64 MET CB 1 1
1 987 1 1 64 MET CE C -9.213 -10.637 0.755 1.00 . A A . 64 MET CE 1 1
1 988 1 1 64 MET CG C -6.630 -10.626 -0.253 1.00 . A A . 64 MET CG 1 1
1 989 1 1 64 MET H H -4.520 -10.499 0.878 1.00 . A A . 64 MET H 1 1
1 990 1 1 64 MET HA H -4.758 -8.107 -0.777 1.00 . A A . 64 MET HA 1 1
1 991 1 1 64 MET HB2 H -7.124 -8.812 0.731 1.00 . A A . 64 MET HB2 1 1
1 992 1 1 64 MET HB3 H -6.907 -8.663 -1.000 1.00 . A A . 64 MET HB3 1 1
1 993 1 1 64 MET HE1 H -9.123 -9.567 0.867 1.00 . A A . 64 MET HE1 1 1
1 994 1 1 64 MET HE2 H -10.254 -10.900 0.636 1.00 . A A . 64 MET HE2 1 1
1 995 1 1 64 MET HE3 H -8.817 -11.125 1.633 1.00 . A A . 64 MET HE3 1 1
1 996 1 1 64 MET HG2 H -5.948 -10.950 -1.023 1.00 . A A . 64 MET HG2 1 1
1 997 1 1 64 MET HG3 H -6.352 -11.082 0.686 1.00 . A A . 64 MET HG3 1 1
1 998 1 1 64 MET N N -4.196 -9.737 0.358 1.00 . A A . 64 MET N 1 1
1 999 1 1 64 MET O O -4.781 -8.038 2.406 1.00 . A A . 64 MET O 1 1
1 1000 1 1 64 MET SD S -8.294 -11.166 -0.688 1.00 . A A . 64 MET SD 1 1
1 1001 1 1 65 MET C C -6.353 -5.880 3.193 1.00 . A A . 65 MET C 1 1
1 1002 1 1 65 MET CA C -5.458 -5.391 2.064 1.00 . A A . 65 MET CA 1 1
1 1003 1 1 65 MET CB C -5.996 -4.049 1.553 1.00 . A A . 65 MET CB 1 1
1 1004 1 1 65 MET CE C -6.847 -1.244 0.461 1.00 . A A . 65 MET CE 1 1
1 1005 1 1 65 MET CG C -5.690 -3.761 0.098 1.00 . A A . 65 MET CG 1 1
1 1006 1 1 65 MET H H -5.604 -6.149 0.077 1.00 . A A . 65 MET H 1 1
1 1007 1 1 65 MET HA H -4.456 -5.252 2.443 1.00 . A A . 65 MET HA 1 1
1 1008 1 1 65 MET HB2 H -7.068 -4.042 1.673 1.00 . A A . 65 MET HB2 1 1
1 1009 1 1 65 MET HB3 H -5.573 -3.256 2.150 1.00 . A A . 65 MET HB3 1 1
1 1010 1 1 65 MET HE1 H -6.776 -0.170 0.360 1.00 . A A . 65 MET HE1 1 1
1 1011 1 1 65 MET HE2 H -7.715 -1.596 -0.076 1.00 . A A . 65 MET HE2 1 1
1 1012 1 1 65 MET HE3 H -6.942 -1.500 1.506 1.00 . A A . 65 MET HE3 1 1
1 1013 1 1 65 MET HG2 H -4.820 -4.330 -0.193 1.00 . A A . 65 MET HG2 1 1
1 1014 1 1 65 MET HG3 H -6.537 -4.070 -0.495 1.00 . A A . 65 MET HG3 1 1
1 1015 1 1 65 MET N N -5.408 -6.399 1.005 1.00 . A A . 65 MET N 1 1
1 1016 1 1 65 MET O O -6.024 -5.737 4.370 1.00 . A A . 65 MET O 1 1
1 1017 1 1 65 MET SD S -5.370 -2.011 -0.215 1.00 . A A . 65 MET SD 1 1
1 1018 1 1 66 ALA C C -7.812 -8.047 4.658 1.00 . A A . 66 ALA C 1 1
1 1019 1 1 66 ALA CA C -8.448 -6.979 3.781 1.00 . A A . 66 ALA CA 1 1
1 1020 1 1 66 ALA CB C -9.671 -7.534 3.066 1.00 . A A . 66 ALA CB 1 1
1 1021 1 1 66 ALA H H -7.684 -6.548 1.860 1.00 . A A . 66 ALA H 1 1
1 1022 1 1 66 ALA HA H -8.764 -6.156 4.406 1.00 . A A . 66 ALA HA 1 1
1 1023 1 1 66 ALA HB1 H -10.401 -7.850 3.796 1.00 . A A . 66 ALA HB1 1 1
1 1024 1 1 66 ALA HB2 H -10.099 -6.768 2.437 1.00 . A A . 66 ALA HB2 1 1
1 1025 1 1 66 ALA HB3 H -9.381 -8.378 2.458 1.00 . A A . 66 ALA HB3 1 1
1 1026 1 1 66 ALA N N -7.489 -6.462 2.814 1.00 . A A . 66 ALA N 1 1
1 1027 1 1 66 ALA O O -8.198 -8.222 5.814 1.00 . A A . 66 ALA O 1 1
1 1028 1 1 67 ASP C C -5.440 -9.208 6.062 1.00 . A A . 67 ASP C 1 1
1 1029 1 1 67 ASP CA C -6.152 -9.811 4.854 1.00 . A A . 67 ASP CA 1 1
1 1030 1 1 67 ASP CB C -5.144 -10.543 3.965 1.00 . A A . 67 ASP CB 1 1
1 1031 1 1 67 ASP CG C -4.415 -11.647 4.705 1.00 . A A . 67 ASP CG 1 1
1 1032 1 1 67 ASP H H -6.604 -8.614 3.159 1.00 . A A . 67 ASP H 1 1
1 1033 1 1 67 ASP HA H -6.890 -10.517 5.204 1.00 . A A . 67 ASP HA 1 1
1 1034 1 1 67 ASP HB2 H -5.664 -10.980 3.126 1.00 . A A . 67 ASP HB2 1 1
1 1035 1 1 67 ASP HB3 H -4.414 -9.835 3.601 1.00 . A A . 67 ASP HB3 1 1
1 1036 1 1 67 ASP N N -6.845 -8.772 4.101 1.00 . A A . 67 ASP N 1 1
1 1037 1 1 67 ASP O O -5.181 -9.895 7.051 1.00 . A A . 67 ASP O 1 1
1 1038 1 1 67 ASP OD1 O -3.321 -11.378 5.244 1.00 . A A . 67 ASP OD1 1 1
1 1039 1 1 67 ASP OD2 O -4.939 -12.780 4.748 1.00 . A A . 67 ASP OD2 1 1
1 1040 1 1 68 TYR C C -5.445 -6.482 7.937 1.00 . A A . 68 TYR C 1 1
1 1041 1 1 68 TYR CA C -4.444 -7.216 7.057 1.00 . A A . 68 TYR CA 1 1
1 1042 1 1 68 TYR CB C -3.429 -6.226 6.486 1.00 . A A . 68 TYR CB 1 1
1 1043 1 1 68 TYR CD1 C -2.644 -7.154 4.278 1.00 . A A . 68 TYR CD1 1 1
1 1044 1 1 68 TYR CD2 C -1.150 -7.249 6.132 1.00 . A A . 68 TYR CD2 1 1
1 1045 1 1 68 TYR CE1 C -1.702 -7.772 3.480 1.00 . A A . 68 TYR CE1 1 1
1 1046 1 1 68 TYR CE2 C -0.200 -7.864 5.341 1.00 . A A . 68 TYR CE2 1 1
1 1047 1 1 68 TYR CG C -2.386 -6.883 5.614 1.00 . A A . 68 TYR CG 1 1
1 1048 1 1 68 TYR CZ C -0.481 -8.124 4.017 1.00 . A A . 68 TYR CZ 1 1
1 1049 1 1 68 TYR H H -5.357 -7.421 5.157 1.00 . A A . 68 TYR H 1 1
1 1050 1 1 68 TYR HA H -3.923 -7.949 7.653 1.00 . A A . 68 TYR HA 1 1
1 1051 1 1 68 TYR HB2 H -3.952 -5.490 5.890 1.00 . A A . 68 TYR HB2 1 1
1 1052 1 1 68 TYR HB3 H -2.921 -5.729 7.300 1.00 . A A . 68 TYR HB3 1 1
1 1053 1 1 68 TYR HD1 H -3.599 -6.874 3.862 1.00 . A A . 68 TYR HD1 1 1
1 1054 1 1 68 TYR HD2 H -0.934 -7.043 7.171 1.00 . A A . 68 TYR HD2 1 1
1 1055 1 1 68 TYR HE1 H -1.925 -7.976 2.442 1.00 . A A . 68 TYR HE1 1 1
1 1056 1 1 68 TYR HE2 H 0.757 -8.141 5.761 1.00 . A A . 68 TYR HE2 1 1
1 1057 1 1 68 TYR HH H 0.829 -9.492 3.697 1.00 . A A . 68 TYR HH 1 1
1 1058 1 1 68 TYR N N -5.124 -7.916 5.973 1.00 . A A . 68 TYR N 1 1
1 1059 1 1 68 TYR O O -5.066 -5.778 8.873 1.00 . A A . 68 TYR O 1 1
1 1060 1 1 68 TYR OH O 0.458 -8.743 3.227 1.00 . A A . 68 TYR OH 1 1
1 1061 1 1 69 GLY C C -7.625 -4.494 8.367 1.00 . A A . 69 GLY C 1 1
1 1062 1 1 69 GLY CA C -7.767 -6.001 8.396 1.00 . A A . 69 GLY CA 1 1
1 1063 1 1 69 GLY H H -6.965 -7.237 6.880 1.00 . A A . 69 GLY H 1 1
1 1064 1 1 69 GLY HA2 H -8.729 -6.273 7.984 1.00 . A A . 69 GLY HA2 1 1
1 1065 1 1 69 GLY HA3 H -7.715 -6.338 9.421 1.00 . A A . 69 GLY HA3 1 1
1 1066 1 1 69 GLY N N -6.725 -6.657 7.631 1.00 . A A . 69 GLY N 1 1
1 1067 1 1 69 GLY O O -7.825 -3.825 9.381 1.00 . A A . 69 GLY O 1 1
1 1068 1 1 70 ILE C C -8.433 -1.778 7.132 1.00 . A A . 70 ILE C 1 1
1 1069 1 1 70 ILE CA C -7.106 -2.523 7.042 1.00 . A A . 70 ILE CA 1 1
1 1070 1 1 70 ILE CB C -6.402 -2.178 5.709 1.00 . A A . 70 ILE CB 1 1
1 1071 1 1 70 ILE CD1 C -8.285 -3.530 4.560 1.00 . A A . 70 ILE CD1 1 1
1 1072 1 1 70 ILE CG1 C -7.311 -2.373 4.480 1.00 . A A . 70 ILE CG1 1 1
1 1073 1 1 70 ILE CG2 C -5.141 -3.007 5.559 1.00 . A A . 70 ILE CG2 1 1
1 1074 1 1 70 ILE H H -7.126 -4.545 6.425 1.00 . A A . 70 ILE H 1 1
1 1075 1 1 70 ILE HA H -6.471 -2.186 7.849 1.00 . A A . 70 ILE HA 1 1
1 1076 1 1 70 ILE HB H -6.103 -1.141 5.757 1.00 . A A . 70 ILE HB 1 1
1 1077 1 1 70 ILE HD11 H -8.944 -3.388 5.402 1.00 . A A . 70 ILE HD11 1 1
1 1078 1 1 70 ILE HD12 H -8.867 -3.572 3.648 1.00 . A A . 70 ILE HD12 1 1
1 1079 1 1 70 ILE HD13 H -7.740 -4.453 4.679 1.00 . A A . 70 ILE HD13 1 1
1 1080 1 1 70 ILE HG12 H -7.886 -1.475 4.319 1.00 . A A . 70 ILE HG12 1 1
1 1081 1 1 70 ILE HG13 H -6.680 -2.546 3.621 1.00 . A A . 70 ILE HG13 1 1
1 1082 1 1 70 ILE HG21 H -5.393 -4.056 5.597 1.00 . A A . 70 ILE HG21 1 1
1 1083 1 1 70 ILE HG22 H -4.673 -2.781 4.613 1.00 . A A . 70 ILE HG22 1 1
1 1084 1 1 70 ILE HG23 H -4.459 -2.770 6.362 1.00 . A A . 70 ILE HG23 1 1
1 1085 1 1 70 ILE N N -7.282 -3.958 7.198 1.00 . A A . 70 ILE N 1 1
1 1086 1 1 70 ILE O O -9.493 -2.383 7.294 1.00 . A A . 70 ILE O 1 1
1 1087 1 1 71 ARG C C -9.546 1.425 5.999 1.00 . A A . 71 ARG C 1 1
1 1088 1 1 71 ARG CA C -9.533 0.390 7.115 1.00 . A A . 71 ARG CA 1 1
1 1089 1 1 71 ARG CB C -9.545 1.095 8.469 1.00 . A A . 71 ARG CB 1 1
1 1090 1 1 71 ARG CD C -8.331 2.557 10.111 1.00 . A A . 71 ARG CD 1 1
1 1091 1 1 71 ARG CG C -8.319 1.956 8.714 1.00 . A A . 71 ARG CG 1 1
1 1092 1 1 71 ARG CZ C -6.876 3.934 11.541 1.00 . A A . 71 ARG CZ 1 1
1 1093 1 1 71 ARG H H -7.484 -0.047 6.896 1.00 . A A . 71 ARG H 1 1
1 1094 1 1 71 ARG HA H -10.409 -0.233 7.032 1.00 . A A . 71 ARG HA 1 1
1 1095 1 1 71 ARG HB2 H -10.415 1.726 8.527 1.00 . A A . 71 ARG HB2 1 1
1 1096 1 1 71 ARG HB3 H -9.593 0.349 9.244 1.00 . A A . 71 ARG HB3 1 1
1 1097 1 1 71 ARG HD2 H -9.219 3.161 10.219 1.00 . A A . 71 ARG HD2 1 1
1 1098 1 1 71 ARG HD3 H -8.353 1.755 10.833 1.00 . A A . 71 ARG HD3 1 1
1 1099 1 1 71 ARG HE H -6.545 3.547 9.611 1.00 . A A . 71 ARG HE 1 1
1 1100 1 1 71 ARG HG2 H -7.436 1.345 8.604 1.00 . A A . 71 ARG HG2 1 1
1 1101 1 1 71 ARG HG3 H -8.300 2.755 7.988 1.00 . A A . 71 ARG HG3 1 1
1 1102 1 1 71 ARG HH11 H -7.468 4.150 13.461 1.00 . A A . 71 ARG HH11 1 1
1 1103 1 1 71 ARG HH12 H -8.503 3.176 12.471 1.00 . A A . 71 ARG HH12 1 1
1 1104 1 1 71 ARG HH21 H -5.579 5.089 12.575 1.00 . A A . 71 ARG HH21 1 1
1 1105 1 1 71 ARG HH22 H -5.178 4.831 10.909 1.00 . A A . 71 ARG HH22 1 1
1 1106 1 1 71 ARG N N -8.357 -0.460 7.029 1.00 . A A . 71 ARG N 1 1
1 1107 1 1 71 ARG NE N -7.157 3.388 10.360 1.00 . A A . 71 ARG NE 1 1
1 1108 1 1 71 ARG NH1 N -7.682 3.736 12.576 1.00 . A A . 71 ARG NH1 1 1
1 1109 1 1 71 ARG NH2 N -5.788 4.679 11.687 1.00 . A A . 71 ARG NH2 1 1
1 1110 1 1 71 ARG O O -8.586 1.547 5.239 1.00 . A A . 71 ARG O 1 1
1 1111 1 1 72 LYS C C -9.706 4.271 5.126 1.00 . A A . 72 LYS C 1 1
1 1112 1 1 72 LYS CA C -10.769 3.210 4.892 1.00 . A A . 72 LYS CA 1 1
1 1113 1 1 72 LYS CB C -12.160 3.853 4.919 1.00 . A A . 72 LYS CB 1 1
1 1114 1 1 72 LYS CD C -13.624 1.838 5.222 1.00 . A A . 72 LYS CD 1 1
1 1115 1 1 72 LYS CE C -14.562 1.105 6.163 1.00 . A A . 72 LYS CE 1 1
1 1116 1 1 72 LYS CG C -13.158 3.149 5.823 1.00 . A A . 72 LYS CG 1 1
1 1117 1 1 72 LYS H H -11.380 2.016 6.531 1.00 . A A . 72 LYS H 1 1
1 1118 1 1 72 LYS HA H -10.605 2.756 3.927 1.00 . A A . 72 LYS HA 1 1
1 1119 1 1 72 LYS HB2 H -12.066 4.874 5.253 1.00 . A A . 72 LYS HB2 1 1
1 1120 1 1 72 LYS HB3 H -12.555 3.850 3.915 1.00 . A A . 72 LYS HB3 1 1
1 1121 1 1 72 LYS HD2 H -14.141 2.042 4.297 1.00 . A A . 72 LYS HD2 1 1
1 1122 1 1 72 LYS HD3 H -12.763 1.215 5.027 1.00 . A A . 72 LYS HD3 1 1
1 1123 1 1 72 LYS HE2 H -14.790 0.137 5.745 1.00 . A A . 72 LYS HE2 1 1
1 1124 1 1 72 LYS HE3 H -14.065 0.981 7.112 1.00 . A A . 72 LYS HE3 1 1
1 1125 1 1 72 LYS HG2 H -12.690 2.950 6.775 1.00 . A A . 72 LYS HG2 1 1
1 1126 1 1 72 LYS HG3 H -14.014 3.790 5.968 1.00 . A A . 72 LYS HG3 1 1
1 1127 1 1 72 LYS HZ1 H -16.329 1.980 5.470 1.00 . A A . 72 LYS HZ1 1 1
1 1128 1 1 72 LYS HZ2 H -15.631 2.791 6.781 1.00 . A A . 72 LYS HZ2 1 1
1 1129 1 1 72 LYS HZ3 H -16.450 1.332 7.029 1.00 . A A . 72 LYS HZ3 1 1
1 1130 1 1 72 LYS N N -10.644 2.170 5.906 1.00 . A A . 72 LYS N 1 1
1 1131 1 1 72 LYS NZ N -15.832 1.854 6.375 1.00 . A A . 72 LYS NZ 1 1
1 1132 1 1 72 LYS O O -9.748 4.994 6.123 1.00 . A A . 72 LYS O 1 1
1 1133 1 1 73 GLY C C -6.694 4.868 5.422 1.00 . A A . 73 GLY C 1 1
1 1134 1 1 73 GLY CA C -7.680 5.321 4.368 1.00 . A A . 73 GLY CA 1 1
1 1135 1 1 73 GLY H H -8.779 3.781 3.422 1.00 . A A . 73 GLY H 1 1
1 1136 1 1 73 GLY HA2 H -7.166 5.436 3.425 1.00 . A A . 73 GLY HA2 1 1
1 1137 1 1 73 GLY HA3 H -8.097 6.274 4.661 1.00 . A A . 73 GLY HA3 1 1
1 1138 1 1 73 GLY N N -8.752 4.363 4.210 1.00 . A A . 73 GLY N 1 1
1 1139 1 1 73 GLY O O -6.338 5.629 6.321 1.00 . A A . 73 GLY O 1 1
1 1140 1 1 74 ASN C C -3.908 3.540 5.995 1.00 . A A . 74 ASN C 1 1
1 1141 1 1 74 ASN CA C -5.323 3.053 6.278 1.00 . A A . 74 ASN CA 1 1
1 1142 1 1 74 ASN CB C -5.359 1.523 6.245 1.00 . A A . 74 ASN CB 1 1
1 1143 1 1 74 ASN CG C -5.001 0.914 7.586 1.00 . A A . 74 ASN CG 1 1
1 1144 1 1 74 ASN H H -6.596 3.049 4.595 1.00 . A A . 74 ASN H 1 1
1 1145 1 1 74 ASN HA H -5.613 3.389 7.261 1.00 . A A . 74 ASN HA 1 1
1 1146 1 1 74 ASN HB2 H -6.349 1.191 5.972 1.00 . A A . 74 ASN HB2 1 1
1 1147 1 1 74 ASN HB3 H -4.651 1.168 5.510 1.00 . A A . 74 ASN HB3 1 1
1 1148 1 1 74 ASN HD21 H -5.685 2.528 8.529 1.00 . A A . 74 ASN HD21 1 1
1 1149 1 1 74 ASN HD22 H -5.062 1.278 9.541 1.00 . A A . 74 ASN HD22 1 1
1 1150 1 1 74 ASN N N -6.266 3.612 5.323 1.00 . A A . 74 ASN N 1 1
1 1151 1 1 74 ASN ND2 N -5.275 1.648 8.660 1.00 . A A . 74 ASN ND2 1 1
1 1152 1 1 74 ASN O O -3.569 3.884 4.862 1.00 . A A . 74 ASN O 1 1
1 1153 1 1 74 ASN OD1 O -4.484 -0.200 7.658 1.00 . A A . 74 ASN OD1 1 1
1 1154 1 1 75 LEU C C -0.825 2.916 6.324 1.00 . A A . 75 LEU C 1 1
1 1155 1 1 75 LEU CA C -1.707 4.008 6.917 1.00 . A A . 75 LEU CA 1 1
1 1156 1 1 75 LEU CB C -1.152 4.428 8.282 1.00 . A A . 75 LEU CB 1 1
1 1157 1 1 75 LEU CD1 C -0.816 6.174 10.046 1.00 . A A . 75 LEU CD1 1 1
1 1158 1 1 75 LEU CD2 C -1.341 6.872 7.708 1.00 . A A . 75 LEU CD2 1 1
1 1159 1 1 75 LEU CG C -1.575 5.815 8.779 1.00 . A A . 75 LEU CG 1 1
1 1160 1 1 75 LEU H H -3.427 3.277 7.909 1.00 . A A . 75 LEU H 1 1
1 1161 1 1 75 LEU HA H -1.692 4.860 6.256 1.00 . A A . 75 LEU HA 1 1
1 1162 1 1 75 LEU HB2 H -1.473 3.699 9.011 1.00 . A A . 75 LEU HB2 1 1
1 1163 1 1 75 LEU HB3 H -0.075 4.404 8.229 1.00 . A A . 75 LEU HB3 1 1
1 1164 1 1 75 LEU HD11 H -0.987 5.415 10.796 1.00 . A A . 75 LEU HD11 1 1
1 1165 1 1 75 LEU HD12 H 0.242 6.230 9.826 1.00 . A A . 75 LEU HD12 1 1
1 1166 1 1 75 LEU HD13 H -1.159 7.129 10.414 1.00 . A A . 75 LEU HD13 1 1
1 1167 1 1 75 LEU HD21 H -0.306 6.850 7.401 1.00 . A A . 75 LEU HD21 1 1
1 1168 1 1 75 LEU HD22 H -1.973 6.668 6.857 1.00 . A A . 75 LEU HD22 1 1
1 1169 1 1 75 LEU HD23 H -1.577 7.847 8.107 1.00 . A A . 75 LEU HD23 1 1
1 1170 1 1 75 LEU HG H -2.630 5.801 9.014 1.00 . A A . 75 LEU HG 1 1
1 1171 1 1 75 LEU N N -3.091 3.565 7.037 1.00 . A A . 75 LEU N 1 1
1 1172 1 1 75 LEU O O -0.890 1.756 6.732 1.00 . A A . 75 LEU O 1 1
1 1173 1 1 76 LEU C C 2.325 2.953 4.689 1.00 . A A . 76 LEU C 1 1
1 1174 1 1 76 LEU CA C 0.916 2.379 4.703 1.00 . A A . 76 LEU CA 1 1
1 1175 1 1 76 LEU CB C 0.471 2.103 3.263 1.00 . A A . 76 LEU CB 1 1
1 1176 1 1 76 LEU CD1 C -1.322 1.581 1.600 1.00 . A A . 76 LEU CD1 1 1
1 1177 1 1 76 LEU CD2 C -1.363 0.492 3.847 1.00 . A A . 76 LEU CD2 1 1
1 1178 1 1 76 LEU CG C -1.005 1.754 3.077 1.00 . A A . 76 LEU CG 1 1
1 1179 1 1 76 LEU H H -0.001 4.244 5.084 1.00 . A A . 76 LEU H 1 1
1 1180 1 1 76 LEU HA H 0.917 1.454 5.259 1.00 . A A . 76 LEU HA 1 1
1 1181 1 1 76 LEU HB2 H 0.686 2.981 2.671 1.00 . A A . 76 LEU HB2 1 1
1 1182 1 1 76 LEU HB3 H 1.061 1.283 2.879 1.00 . A A . 76 LEU HB3 1 1
1 1183 1 1 76 LEU HD11 H -0.658 0.844 1.173 1.00 . A A . 76 LEU HD11 1 1
1 1184 1 1 76 LEU HD12 H -2.343 1.254 1.485 1.00 . A A . 76 LEU HD12 1 1
1 1185 1 1 76 LEU HD13 H -1.186 2.524 1.091 1.00 . A A . 76 LEU HD13 1 1
1 1186 1 1 76 LEU HD21 H -0.772 -0.333 3.478 1.00 . A A . 76 LEU HD21 1 1
1 1187 1 1 76 LEU HD22 H -1.159 0.641 4.896 1.00 . A A . 76 LEU HD22 1 1
1 1188 1 1 76 LEU HD23 H -2.412 0.273 3.711 1.00 . A A . 76 LEU HD23 1 1
1 1189 1 1 76 LEU HG H -1.612 2.564 3.456 1.00 . A A . 76 LEU HG 1 1
1 1190 1 1 76 LEU N N 0.002 3.304 5.361 1.00 . A A . 76 LEU N 1 1
1 1191 1 1 76 LEU O O 2.512 4.150 4.468 1.00 . A A . 76 LEU O 1 1
1 1192 1 1 77 PHE C C 5.439 1.969 3.718 1.00 . A A . 77 PHE C 1 1
1 1193 1 1 77 PHE CA C 4.705 2.540 4.927 1.00 . A A . 77 PHE CA 1 1
1 1194 1 1 77 PHE CB C 5.405 2.122 6.221 1.00 . A A . 77 PHE CB 1 1
1 1195 1 1 77 PHE CD1 C 5.742 3.992 7.857 1.00 . A A . 77 PHE CD1 1 1
1 1196 1 1 77 PHE CD2 C 3.813 2.611 8.101 1.00 . A A . 77 PHE CD2 1 1
1 1197 1 1 77 PHE CE1 C 5.353 4.735 8.956 1.00 . A A . 77 PHE CE1 1 1
1 1198 1 1 77 PHE CE2 C 3.419 3.350 9.201 1.00 . A A . 77 PHE CE2 1 1
1 1199 1 1 77 PHE CG C 4.978 2.923 7.418 1.00 . A A . 77 PHE CG 1 1
1 1200 1 1 77 PHE CZ C 4.190 4.414 9.628 1.00 . A A . 77 PHE CZ 1 1
1 1201 1 1 77 PHE H H 3.103 1.164 5.121 1.00 . A A . 77 PHE H 1 1
1 1202 1 1 77 PHE HA H 4.708 3.620 4.855 1.00 . A A . 77 PHE HA 1 1
1 1203 1 1 77 PHE HB2 H 5.187 1.084 6.422 1.00 . A A . 77 PHE HB2 1 1
1 1204 1 1 77 PHE HB3 H 6.471 2.244 6.101 1.00 . A A . 77 PHE HB3 1 1
1 1205 1 1 77 PHE HD1 H 6.651 4.246 7.332 1.00 . A A . 77 PHE HD1 1 1
1 1206 1 1 77 PHE HD2 H 3.210 1.780 7.767 1.00 . A A . 77 PHE HD2 1 1
1 1207 1 1 77 PHE HE1 H 5.957 5.565 9.289 1.00 . A A . 77 PHE HE1 1 1
1 1208 1 1 77 PHE HE2 H 2.508 3.098 9.725 1.00 . A A . 77 PHE HE2 1 1
1 1209 1 1 77 PHE HZ H 3.885 4.993 10.488 1.00 . A A . 77 PHE HZ 1 1
1 1210 1 1 77 PHE N N 3.314 2.103 4.932 1.00 . A A . 77 PHE N 1 1
1 1211 1 1 77 PHE O O 5.554 0.752 3.565 1.00 . A A . 77 PHE O 1 1
1 1212 1 1 78 LEU C C 8.142 2.298 1.909 1.00 . A A . 78 LEU C 1 1
1 1213 1 1 78 LEU CA C 6.645 2.452 1.655 1.00 . A A . 78 LEU CA 1 1
1 1214 1 1 78 LEU CB C 6.412 3.486 0.551 1.00 . A A . 78 LEU CB 1 1
1 1215 1 1 78 LEU CD1 C 5.798 4.004 -1.823 1.00 . A A . 78 LEU CD1 1 1
1 1216 1 1 78 LEU CD2 C 7.549 2.289 -1.342 1.00 . A A . 78 LEU CD2 1 1
1 1217 1 1 78 LEU CG C 6.250 2.917 -0.859 1.00 . A A . 78 LEU CG 1 1
1 1218 1 1 78 LEU H H 5.824 3.812 3.051 1.00 . A A . 78 LEU H 1 1
1 1219 1 1 78 LEU HA H 6.243 1.501 1.337 1.00 . A A . 78 LEU HA 1 1
1 1220 1 1 78 LEU HB2 H 5.522 4.046 0.794 1.00 . A A . 78 LEU HB2 1 1
1 1221 1 1 78 LEU HB3 H 7.252 4.166 0.545 1.00 . A A . 78 LEU HB3 1 1
1 1222 1 1 78 LEU HD11 H 4.879 4.443 -1.464 1.00 . A A . 78 LEU HD11 1 1
1 1223 1 1 78 LEU HD12 H 6.559 4.766 -1.888 1.00 . A A . 78 LEU HD12 1 1
1 1224 1 1 78 LEU HD13 H 5.634 3.573 -2.799 1.00 . A A . 78 LEU HD13 1 1
1 1225 1 1 78 LEU HD21 H 7.442 1.992 -2.375 1.00 . A A . 78 LEU HD21 1 1
1 1226 1 1 78 LEU HD22 H 8.350 3.008 -1.256 1.00 . A A . 78 LEU HD22 1 1
1 1227 1 1 78 LEU HD23 H 7.776 1.423 -0.741 1.00 . A A . 78 LEU HD23 1 1
1 1228 1 1 78 LEU HG H 5.493 2.149 -0.842 1.00 . A A . 78 LEU HG 1 1
1 1229 1 1 78 LEU N N 5.937 2.857 2.864 1.00 . A A . 78 LEU N 1 1
1 1230 1 1 78 LEU O O 8.753 3.114 2.596 1.00 . A A . 78 LEU O 1 1
1 1231 1 1 79 ALA C C 10.714 0.372 0.208 1.00 . A A . 79 ALA C 1 1
1 1232 1 1 79 ALA CA C 10.149 0.975 1.492 1.00 . A A . 79 ALA CA 1 1
1 1233 1 1 79 ALA CB C 10.405 0.054 2.676 1.00 . A A . 79 ALA CB 1 1
1 1234 1 1 79 ALA H H 8.174 0.621 0.823 1.00 . A A . 79 ALA H 1 1
1 1235 1 1 79 ALA HA H 10.645 1.916 1.683 1.00 . A A . 79 ALA HA 1 1
1 1236 1 1 79 ALA HB1 H 9.964 -0.911 2.484 1.00 . A A . 79 ALA HB1 1 1
1 1237 1 1 79 ALA HB2 H 11.470 -0.059 2.821 1.00 . A A . 79 ALA HB2 1 1
1 1238 1 1 79 ALA HB3 H 9.964 0.481 3.565 1.00 . A A . 79 ALA HB3 1 1
1 1239 1 1 79 ALA N N 8.723 1.241 1.347 1.00 . A A . 79 ALA N 1 1
1 1240 1 1 79 ALA O O 9.964 0.020 -0.702 1.00 . A A . 79 ALA O 1 1
1 1241 1 1 80 SER C C 13.885 -1.164 -0.655 1.00 . A A . 80 SER C 1 1
1 1242 1 1 80 SER CA C 12.689 -0.302 -1.044 1.00 . A A . 80 SER CA 1 1
1 1243 1 1 80 SER CB C 13.142 0.822 -1.980 1.00 . A A . 80 SER CB 1 1
1 1244 1 1 80 SER H H 12.585 0.551 0.892 1.00 . A A . 80 SER H 1 1
1 1245 1 1 80 SER HA H 11.968 -0.918 -1.561 1.00 . A A . 80 SER HA 1 1
1 1246 1 1 80 SER HB2 H 13.612 0.393 -2.852 1.00 . A A . 80 SER HB2 1 1
1 1247 1 1 80 SER HB3 H 12.284 1.403 -2.283 1.00 . A A . 80 SER HB3 1 1
1 1248 1 1 80 SER HG H 13.776 1.853 -0.440 1.00 . A A . 80 SER HG 1 1
1 1249 1 1 80 SER N N 12.036 0.257 0.137 1.00 . A A . 80 SER N 1 1
1 1250 1 1 80 SER O O 14.605 -0.851 0.294 1.00 . A A . 80 SER O 1 1
1 1251 1 1 80 SER OG O 14.070 1.678 -1.337 1.00 . A A . 80 SER OG 1 1
1 1252 1 1 81 TYR C C 16.534 -2.418 -1.192 1.00 . A A . 81 TYR C 1 1
1 1253 1 1 81 TYR CA C 15.203 -3.159 -1.124 1.00 . A A . 81 TYR CA 1 1
1 1254 1 1 81 TYR CB C 15.210 -4.323 -2.119 1.00 . A A . 81 TYR CB 1 1
1 1255 1 1 81 TYR CD1 C 13.075 -5.654 -1.909 1.00 . A A . 81 TYR CD1 1 1
1 1256 1 1 81 TYR CD2 C 15.062 -6.557 -0.953 1.00 . A A . 81 TYR CD2 1 1
1 1257 1 1 81 TYR CE1 C 12.363 -6.761 -1.486 1.00 . A A . 81 TYR CE1 1 1
1 1258 1 1 81 TYR CE2 C 14.358 -7.667 -0.525 1.00 . A A . 81 TYR CE2 1 1
1 1259 1 1 81 TYR CG C 14.434 -5.533 -1.650 1.00 . A A . 81 TYR CG 1 1
1 1260 1 1 81 TYR CZ C 13.009 -7.764 -0.795 1.00 . A A . 81 TYR CZ 1 1
1 1261 1 1 81 TYR H H 13.474 -2.457 -2.130 1.00 . A A . 81 TYR H 1 1
1 1262 1 1 81 TYR HA H 15.074 -3.551 -0.129 1.00 . A A . 81 TYR HA 1 1
1 1263 1 1 81 TYR HB2 H 14.774 -3.992 -3.048 1.00 . A A . 81 TYR HB2 1 1
1 1264 1 1 81 TYR HB3 H 16.230 -4.630 -2.295 1.00 . A A . 81 TYR HB3 1 1
1 1265 1 1 81 TYR HD1 H 12.572 -4.866 -2.447 1.00 . A A . 81 TYR HD1 1 1
1 1266 1 1 81 TYR HD2 H 16.118 -6.478 -0.741 1.00 . A A . 81 TYR HD2 1 1
1 1267 1 1 81 TYR HE1 H 11.307 -6.836 -1.698 1.00 . A A . 81 TYR HE1 1 1
1 1268 1 1 81 TYR HE2 H 14.864 -8.452 0.016 1.00 . A A . 81 TYR HE2 1 1
1 1269 1 1 81 TYR HH H 11.751 -9.186 -1.088 1.00 . A A . 81 TYR HH 1 1
1 1270 1 1 81 TYR N N 14.089 -2.255 -1.392 1.00 . A A . 81 TYR N 1 1
1 1271 1 1 81 TYR O O 16.667 -1.423 -1.905 1.00 . A A . 81 TYR O 1 1
1 1272 1 1 81 TYR OH O 12.304 -8.867 -0.373 1.00 . A A . 81 TYR OH 1 1
1 1273 1 1 82 SER C C 19.903 -3.289 -0.892 1.00 . A A . 82 SER C 1 1
1 1274 1 1 82 SER CA C 18.841 -2.301 -0.421 1.00 . A A . 82 SER CA 1 1
1 1275 1 1 82 SER CB C 19.172 -1.809 0.989 1.00 . A A . 82 SER CB 1 1
1 1276 1 1 82 SER H H 17.348 -3.707 0.103 1.00 . A A . 82 SER H 1 1
1 1277 1 1 82 SER HA H 18.828 -1.457 -1.094 1.00 . A A . 82 SER HA 1 1
1 1278 1 1 82 SER HB2 H 20.157 -1.367 0.990 1.00 . A A . 82 SER HB2 1 1
1 1279 1 1 82 SER HB3 H 18.445 -1.070 1.291 1.00 . A A . 82 SER HB3 1 1
1 1280 1 1 82 SER HG H 18.289 -2.921 2.339 1.00 . A A . 82 SER HG 1 1
1 1281 1 1 82 SER N N 17.517 -2.912 -0.445 1.00 . A A . 82 SER N 1 1
1 1282 1 1 82 SER O O 19.612 -4.460 -1.135 1.00 . A A . 82 SER O 1 1
1 1283 1 1 82 SER OG O 19.152 -2.877 1.920 1.00 . A A . 82 SER OG 1 1
1 1284 1 1 83 ILE C C 22.778 -4.505 -0.313 1.00 . A A . 83 ILE C 1 1
1 1285 1 1 83 ILE CA C 22.243 -3.650 -1.459 1.00 . A A . 83 ILE CA 1 1
1 1286 1 1 83 ILE CB C 23.395 -2.803 -2.039 1.00 . A A . 83 ILE CB 1 1
1 1287 1 1 83 ILE CD1 C 22.338 -2.738 -4.365 1.00 . A A . 83 ILE CD1 1 1
1 1288 1 1 83 ILE CG1 C 22.891 -1.939 -3.202 1.00 . A A . 83 ILE CG1 1 1
1 1289 1 1 83 ILE CG2 C 24.542 -3.697 -2.489 1.00 . A A . 83 ILE CG2 1 1
1 1290 1 1 83 ILE H H 21.307 -1.867 -0.806 1.00 . A A . 83 ILE H 1 1
1 1291 1 1 83 ILE HA H 21.875 -4.301 -2.238 1.00 . A A . 83 ILE HA 1 1
1 1292 1 1 83 ILE HB H 23.764 -2.157 -1.257 1.00 . A A . 83 ILE HB 1 1
1 1293 1 1 83 ILE HD11 H 23.109 -3.384 -4.756 1.00 . A A . 83 ILE HD11 1 1
1 1294 1 1 83 ILE HD12 H 21.503 -3.334 -4.029 1.00 . A A . 83 ILE HD12 1 1
1 1295 1 1 83 ILE HD13 H 22.009 -2.061 -5.141 1.00 . A A . 83 ILE HD13 1 1
1 1296 1 1 83 ILE HG12 H 22.105 -1.291 -2.845 1.00 . A A . 83 ILE HG12 1 1
1 1297 1 1 83 ILE HG13 H 23.707 -1.336 -3.571 1.00 . A A . 83 ILE HG13 1 1
1 1298 1 1 83 ILE HG21 H 24.904 -4.270 -1.647 1.00 . A A . 83 ILE HG21 1 1
1 1299 1 1 83 ILE HG22 H 24.194 -4.371 -3.258 1.00 . A A . 83 ILE HG22 1 1
1 1300 1 1 83 ILE HG23 H 25.343 -3.087 -2.880 1.00 . A A . 83 ILE HG23 1 1
1 1301 1 1 83 ILE N N 21.137 -2.809 -1.016 1.00 . A A . 83 ILE N 1 1
1 1302 1 1 83 ILE O O 22.533 -5.710 -0.259 1.00 . A A . 83 ILE O 1 1
1 1303 1 1 84 GLY C C 25.259 -5.442 1.340 1.00 . A A . 84 GLY C 1 1
1 1304 1 1 84 GLY CA C 24.066 -4.591 1.731 1.00 . A A . 84 GLY CA 1 1
1 1305 1 1 84 GLY H H 23.666 -2.909 0.508 1.00 . A A . 84 GLY H 1 1
1 1306 1 1 84 GLY HA2 H 24.376 -3.879 2.480 1.00 . A A . 84 GLY HA2 1 1
1 1307 1 1 84 GLY HA3 H 23.303 -5.231 2.150 1.00 . A A . 84 GLY HA3 1 1
1 1308 1 1 84 GLY N N 23.507 -3.872 0.601 1.00 . A A . 84 GLY N 1 1
1 1309 1 1 84 GLY O O 26.380 -4.941 1.239 1.00 . A A . 84 GLY O 1 1
1 1310 1 1 85 GLY C C 27.021 -7.947 1.895 1.00 . A A . 85 GLY C 1 1
1 1311 1 1 85 GLY CA C 26.089 -7.633 0.740 1.00 . A A . 85 GLY CA 1 1
1 1312 1 1 85 GLY H H 24.104 -7.072 1.217 1.00 . A A . 85 GLY H 1 1
1 1313 1 1 85 GLY HA2 H 25.658 -8.554 0.378 1.00 . A A . 85 GLY HA2 1 1
1 1314 1 1 85 GLY HA3 H 26.662 -7.178 -0.055 1.00 . A A . 85 GLY HA3 1 1
1 1315 1 1 85 GLY N N 25.018 -6.731 1.120 1.00 . A A . 85 GLY N 1 1
1 1316 1 1 85 GLY O O 26.550 -7.956 3.051 1.00 . A A . 85 GLY O 1 1
1 1317 1 1 85 GLY OXT O 28.220 -8.184 1.642 1.00 . A A . 85 GLY OXT 1 1
2 1318 1 1 1 GLY C C -27.919 4.813 -1.052 1.00 . A A . 1 GLY C 1 1
2 1319 1 1 1 GLY CA C -27.108 4.573 0.205 1.00 . A A . 1 GLY CA 1 1
2 1320 1 1 1 GLY H1 H -25.347 3.639 0.831 1.00 . A A . 1 GLY H1 1 1
2 1321 1 1 1 GLY H2 H -25.258 4.295 -0.725 1.00 . A A . 1 GLY H2 1 1
2 1322 1 1 1 GLY H3 H -26.114 2.860 -0.461 1.00 . A A . 1 GLY H3 1 1
2 1323 1 1 1 GLY HA2 H -27.718 4.037 0.917 1.00 . A A . 1 GLY HA2 1 1
2 1324 1 1 1 GLY HA3 H -26.832 5.527 0.631 1.00 . A A . 1 GLY HA3 1 1
2 1325 1 1 1 GLY N N -25.871 3.787 -0.056 1.00 . A A . 1 GLY N 1 1
2 1326 1 1 1 GLY O O -29.149 4.838 -1.011 1.00 . A A . 1 GLY O 1 1
2 1327 1 1 2 ALA C C -27.083 4.660 -4.609 1.00 . A A . 2 ALA C 1 1
2 1328 1 1 2 ALA CA C -27.894 5.230 -3.450 1.00 . A A . 2 ALA CA 1 1
2 1329 1 1 2 ALA CB C -28.130 6.720 -3.648 1.00 . A A . 2 ALA CB 1 1
2 1330 1 1 2 ALA H H -26.249 4.959 -2.144 1.00 . A A . 2 ALA H 1 1
2 1331 1 1 2 ALA HA H -28.854 4.738 -3.421 1.00 . A A . 2 ALA HA 1 1
2 1332 1 1 2 ALA HB1 H -28.671 7.114 -2.801 1.00 . A A . 2 ALA HB1 1 1
2 1333 1 1 2 ALA HB2 H -27.181 7.226 -3.736 1.00 . A A . 2 ALA HB2 1 1
2 1334 1 1 2 ALA HB3 H -28.705 6.876 -4.548 1.00 . A A . 2 ALA HB3 1 1
2 1335 1 1 2 ALA N N -27.229 4.990 -2.175 1.00 . A A . 2 ALA N 1 1
2 1336 1 1 2 ALA O O -27.532 4.669 -5.755 1.00 . A A . 2 ALA O 1 1
2 1337 1 1 3 MET C C -24.277 2.370 -4.775 1.00 . A A . 3 MET C 1 1
2 1338 1 1 3 MET CA C -25.015 3.590 -5.320 1.00 . A A . 3 MET CA 1 1
2 1339 1 1 3 MET CB C -24.009 4.634 -5.809 1.00 . A A . 3 MET CB 1 1
2 1340 1 1 3 MET CE C -22.884 3.212 -9.570 1.00 . A A . 3 MET CE 1 1
2 1341 1 1 3 MET CG C -23.162 4.162 -6.980 1.00 . A A . 3 MET CG 1 1
2 1342 1 1 3 MET H H -25.586 4.187 -3.370 1.00 . A A . 3 MET H 1 1
2 1343 1 1 3 MET HA H -25.632 3.281 -6.150 1.00 . A A . 3 MET HA 1 1
2 1344 1 1 3 MET HB2 H -24.547 5.519 -6.115 1.00 . A A . 3 MET HB2 1 1
2 1345 1 1 3 MET HB3 H -23.348 4.889 -4.993 1.00 . A A . 3 MET HB3 1 1
2 1346 1 1 3 MET HE1 H -22.105 3.957 -9.653 1.00 . A A . 3 MET HE1 1 1
2 1347 1 1 3 MET HE2 H -22.462 2.293 -9.194 1.00 . A A . 3 MET HE2 1 1
2 1348 1 1 3 MET HE3 H -23.321 3.038 -10.543 1.00 . A A . 3 MET HE3 1 1
2 1349 1 1 3 MET HG2 H -22.451 4.936 -7.227 1.00 . A A . 3 MET HG2 1 1
2 1350 1 1 3 MET HG3 H -22.631 3.269 -6.686 1.00 . A A . 3 MET HG3 1 1
2 1351 1 1 3 MET N N -25.888 4.165 -4.303 1.00 . A A . 3 MET N 1 1
2 1352 1 1 3 MET O O -24.497 1.247 -5.228 1.00 . A A . 3 MET O 1 1
2 1353 1 1 3 MET SD S -24.148 3.796 -8.444 1.00 . A A . 3 MET SD 1 1
2 1354 1 1 4 GLY C C -21.175 1.842 -3.052 1.00 . A A . 4 GLY C 1 1
2 1355 1 1 4 GLY CA C -22.647 1.512 -3.207 1.00 . A A . 4 GLY CA 1 1
2 1356 1 1 4 GLY H H -23.268 3.517 -3.482 1.00 . A A . 4 GLY H 1 1
2 1357 1 1 4 GLY HA2 H -23.058 1.292 -2.234 1.00 . A A . 4 GLY HA2 1 1
2 1358 1 1 4 GLY HA3 H -22.744 0.637 -3.833 1.00 . A A . 4 GLY HA3 1 1
2 1359 1 1 4 GLY N N -23.402 2.600 -3.801 1.00 . A A . 4 GLY N 1 1
2 1360 1 1 4 GLY O O -20.583 2.494 -3.913 1.00 . A A . 4 GLY O 1 1
2 1361 1 1 5 ASP C C -18.339 0.386 -1.930 1.00 . A A . 5 ASP C 1 1
2 1362 1 1 5 ASP CA C -19.171 1.638 -1.680 1.00 . A A . 5 ASP CA 1 1
2 1363 1 1 5 ASP CB C -18.985 2.111 -0.237 1.00 . A A . 5 ASP CB 1 1
2 1364 1 1 5 ASP CG C -17.527 2.340 0.113 1.00 . A A . 5 ASP CG 1 1
2 1365 1 1 5 ASP H H -21.110 0.876 -1.302 1.00 . A A . 5 ASP H 1 1
2 1366 1 1 5 ASP HA H -18.838 2.417 -2.350 1.00 . A A . 5 ASP HA 1 1
2 1367 1 1 5 ASP HB2 H -19.519 3.038 -0.096 1.00 . A A . 5 ASP HB2 1 1
2 1368 1 1 5 ASP HB3 H -19.384 1.363 0.434 1.00 . A A . 5 ASP HB3 1 1
2 1369 1 1 5 ASP N N -20.583 1.389 -1.951 1.00 . A A . 5 ASP N 1 1
2 1370 1 1 5 ASP O O -18.661 -0.696 -1.437 1.00 . A A . 5 ASP O 1 1
2 1371 1 1 5 ASP OD1 O -17.024 3.455 -0.140 1.00 . A A . 5 ASP OD1 1 1
2 1372 1 1 5 ASP OD2 O -16.889 1.404 0.640 1.00 . A A . 5 ASP OD2 1 1
2 1373 1 1 6 GLU C C -14.931 -0.227 -2.702 1.00 . A A . 6 GLU C 1 1
2 1374 1 1 6 GLU CA C -16.381 -0.579 -3.014 1.00 . A A . 6 GLU CA 1 1
2 1375 1 1 6 GLU CB C -16.518 -0.965 -4.488 1.00 . A A . 6 GLU CB 1 1
2 1376 1 1 6 GLU CD C -18.051 -1.692 -6.358 1.00 . A A . 6 GLU CD 1 1
2 1377 1 1 6 GLU CG C -17.939 -1.317 -4.894 1.00 . A A . 6 GLU CG 1 1
2 1378 1 1 6 GLU H H -17.060 1.425 -3.062 1.00 . A A . 6 GLU H 1 1
2 1379 1 1 6 GLU HA H -16.675 -1.418 -2.402 1.00 . A A . 6 GLU HA 1 1
2 1380 1 1 6 GLU HB2 H -16.187 -0.137 -5.096 1.00 . A A . 6 GLU HB2 1 1
2 1381 1 1 6 GLU HB3 H -15.887 -1.819 -4.685 1.00 . A A . 6 GLU HB3 1 1
2 1382 1 1 6 GLU HG2 H -18.273 -2.154 -4.298 1.00 . A A . 6 GLU HG2 1 1
2 1383 1 1 6 GLU HG3 H -18.575 -0.465 -4.705 1.00 . A A . 6 GLU HG3 1 1
2 1384 1 1 6 GLU N N -17.264 0.538 -2.699 1.00 . A A . 6 GLU N 1 1
2 1385 1 1 6 GLU O O -14.350 -0.739 -1.744 1.00 . A A . 6 GLU O 1 1
2 1386 1 1 6 GLU OE1 O -18.129 -0.773 -7.201 1.00 . A A . 6 GLU OE1 1 1
2 1387 1 1 6 GLU OE2 O -18.059 -2.903 -6.663 1.00 . A A . 6 GLU OE2 1 1
2 1388 1 1 7 GLU C C -12.809 1.794 -1.992 1.00 . A A . 7 GLU C 1 1
2 1389 1 1 7 GLU CA C -12.973 1.075 -3.328 1.00 . A A . 7 GLU CA 1 1
2 1390 1 1 7 GLU CB C -12.545 1.993 -4.473 1.00 . A A . 7 GLU CB 1 1
2 1391 1 1 7 GLU CD C -12.330 2.303 -6.971 1.00 . A A . 7 GLU CD 1 1
2 1392 1 1 7 GLU CG C -12.801 1.400 -5.848 1.00 . A A . 7 GLU CG 1 1
2 1393 1 1 7 GLU H H -14.867 1.015 -4.266 1.00 . A A . 7 GLU H 1 1
2 1394 1 1 7 GLU HA H -12.349 0.195 -3.330 1.00 . A A . 7 GLU HA 1 1
2 1395 1 1 7 GLU HB2 H -13.089 2.922 -4.397 1.00 . A A . 7 GLU HB2 1 1
2 1396 1 1 7 GLU HB3 H -11.488 2.196 -4.383 1.00 . A A . 7 GLU HB3 1 1
2 1397 1 1 7 GLU HG2 H -12.281 0.457 -5.921 1.00 . A A . 7 GLU HG2 1 1
2 1398 1 1 7 GLU HG3 H -13.862 1.233 -5.961 1.00 . A A . 7 GLU HG3 1 1
2 1399 1 1 7 GLU N N -14.354 0.650 -3.517 1.00 . A A . 7 GLU N 1 1
2 1400 1 1 7 GLU O O -13.762 2.369 -1.465 1.00 . A A . 7 GLU O 1 1
2 1401 1 1 7 GLU OE1 O -13.093 3.211 -7.362 1.00 . A A . 7 GLU OE1 1 1
2 1402 1 1 7 GLU OE2 O -11.198 2.101 -7.460 1.00 . A A . 7 GLU OE2 1 1
2 1403 1 1 8 LEU C C -10.052 3.263 -0.274 1.00 . A A . 8 LEU C 1 1
2 1404 1 1 8 LEU CA C -11.310 2.406 -0.177 1.00 . A A . 8 LEU CA 1 1
2 1405 1 1 8 LEU CB C -11.144 1.363 0.931 1.00 . A A . 8 LEU CB 1 1
2 1406 1 1 8 LEU CD1 C -12.145 -0.332 2.480 1.00 . A A . 8 LEU CD1 1 1
2 1407 1 1 8 LEU CD2 C -13.542 1.566 1.652 1.00 . A A . 8 LEU CD2 1 1
2 1408 1 1 8 LEU CG C -12.416 0.600 1.310 1.00 . A A . 8 LEU CG 1 1
2 1409 1 1 8 LEU H H -10.875 1.288 -1.920 1.00 . A A . 8 LEU H 1 1
2 1410 1 1 8 LEU HA H -12.147 3.045 0.064 1.00 . A A . 8 LEU HA 1 1
2 1411 1 1 8 LEU HB2 H -10.401 0.646 0.612 1.00 . A A . 8 LEU HB2 1 1
2 1412 1 1 8 LEU HB3 H -10.777 1.864 1.814 1.00 . A A . 8 LEU HB3 1 1
2 1413 1 1 8 LEU HD11 H -11.375 -1.038 2.209 1.00 . A A . 8 LEU HD11 1 1
2 1414 1 1 8 LEU HD12 H -11.819 0.248 3.332 1.00 . A A . 8 LEU HD12 1 1
2 1415 1 1 8 LEU HD13 H -13.050 -0.864 2.733 1.00 . A A . 8 LEU HD13 1 1
2 1416 1 1 8 LEU HD21 H -14.385 1.013 2.041 1.00 . A A . 8 LEU HD21 1 1
2 1417 1 1 8 LEU HD22 H -13.198 2.268 2.398 1.00 . A A . 8 LEU HD22 1 1
2 1418 1 1 8 LEU HD23 H -13.841 2.101 0.764 1.00 . A A . 8 LEU HD23 1 1
2 1419 1 1 8 LEU HG H -12.732 -0.001 0.470 1.00 . A A . 8 LEU HG 1 1
2 1420 1 1 8 LEU N N -11.596 1.758 -1.450 1.00 . A A . 8 LEU N 1 1
2 1421 1 1 8 LEU O O -9.203 3.028 -1.126 1.00 . A A . 8 LEU O 1 1
2 1422 1 1 9 PRO C C -7.531 4.494 1.228 1.00 . A A . 9 PRO C 1 1
2 1423 1 1 9 PRO CA C -8.756 5.159 0.610 1.00 . A A . 9 PRO CA 1 1
2 1424 1 1 9 PRO CB C -9.215 6.351 1.469 1.00 . A A . 9 PRO CB 1 1
2 1425 1 1 9 PRO CD C -10.856 4.618 1.666 1.00 . A A . 9 PRO CD 1 1
2 1426 1 1 9 PRO CG C -10.656 6.099 1.790 1.00 . A A . 9 PRO CG 1 1
2 1427 1 1 9 PRO HA H -8.515 5.499 -0.386 1.00 . A A . 9 PRO HA 1 1
2 1428 1 1 9 PRO HB2 H -8.617 6.399 2.366 1.00 . A A . 9 PRO HB2 1 1
2 1429 1 1 9 PRO HB3 H -9.095 7.265 0.907 1.00 . A A . 9 PRO HB3 1 1
2 1430 1 1 9 PRO HD2 H -10.604 4.121 2.590 1.00 . A A . 9 PRO HD2 1 1
2 1431 1 1 9 PRO HD3 H -11.867 4.389 1.373 1.00 . A A . 9 PRO HD3 1 1
2 1432 1 1 9 PRO HG2 H -10.869 6.422 2.797 1.00 . A A . 9 PRO HG2 1 1
2 1433 1 1 9 PRO HG3 H -11.285 6.622 1.085 1.00 . A A . 9 PRO HG3 1 1
2 1434 1 1 9 PRO N N -9.912 4.267 0.605 1.00 . A A . 9 PRO N 1 1
2 1435 1 1 9 PRO O O -7.643 3.460 1.883 1.00 . A A . 9 PRO O 1 1
2 1436 1 1 10 LEU C C -4.111 5.670 1.781 1.00 . A A . 10 LEU C 1 1
2 1437 1 1 10 LEU CA C -5.118 4.555 1.543 1.00 . A A . 10 LEU CA 1 1
2 1438 1 1 10 LEU CB C -4.526 3.514 0.599 1.00 . A A . 10 LEU CB 1 1
2 1439 1 1 10 LEU CD1 C -4.893 1.402 -0.680 1.00 . A A . 10 LEU CD1 1 1
2 1440 1 1 10 LEU CD2 C -4.968 1.372 1.821 1.00 . A A . 10 LEU CD2 1 1
2 1441 1 1 10 LEU CG C -5.268 2.183 0.569 1.00 . A A . 10 LEU CG 1 1
2 1442 1 1 10 LEU H H -6.334 5.884 0.437 1.00 . A A . 10 LEU H 1 1
2 1443 1 1 10 LEU HA H -5.345 4.083 2.487 1.00 . A A . 10 LEU HA 1 1
2 1444 1 1 10 LEU HB2 H -4.523 3.926 -0.400 1.00 . A A . 10 LEU HB2 1 1
2 1445 1 1 10 LEU HB3 H -3.508 3.329 0.897 1.00 . A A . 10 LEU HB3 1 1
2 1446 1 1 10 LEU HD11 H -4.998 2.039 -1.547 1.00 . A A . 10 LEU HD11 1 1
2 1447 1 1 10 LEU HD12 H -3.868 1.068 -0.602 1.00 . A A . 10 LEU HD12 1 1
2 1448 1 1 10 LEU HD13 H -5.543 0.548 -0.783 1.00 . A A . 10 LEU HD13 1 1
2 1449 1 1 10 LEU HD21 H -4.008 0.890 1.719 1.00 . A A . 10 LEU HD21 1 1
2 1450 1 1 10 LEU HD22 H -4.954 2.027 2.679 1.00 . A A . 10 LEU HD22 1 1
2 1451 1 1 10 LEU HD23 H -5.734 0.621 1.955 1.00 . A A . 10 LEU HD23 1 1
2 1452 1 1 10 LEU HG H -6.330 2.373 0.545 1.00 . A A . 10 LEU HG 1 1
2 1453 1 1 10 LEU N N -6.363 5.083 0.999 1.00 . A A . 10 LEU N 1 1
2 1454 1 1 10 LEU O O -4.316 6.802 1.353 1.00 . A A . 10 LEU O 1 1
2 1455 1 1 11 PHE C C -0.594 5.782 2.388 1.00 . A A . 11 PHE C 1 1
2 1456 1 1 11 PHE CA C -1.972 6.303 2.763 1.00 . A A . 11 PHE CA 1 1
2 1457 1 1 11 PHE CB C -1.975 6.621 4.255 1.00 . A A . 11 PHE CB 1 1
2 1458 1 1 11 PHE CD1 C -4.102 7.505 5.210 1.00 . A A . 11 PHE CD1 1 1
2 1459 1 1 11 PHE CD2 C -2.464 9.068 4.469 1.00 . A A . 11 PHE CD2 1 1
2 1460 1 1 11 PHE CE1 C -4.928 8.539 5.593 1.00 . A A . 11 PHE CE1 1 1
2 1461 1 1 11 PHE CE2 C -3.281 10.114 4.846 1.00 . A A . 11 PHE CE2 1 1
2 1462 1 1 11 PHE CG C -2.868 7.756 4.647 1.00 . A A . 11 PHE CG 1 1
2 1463 1 1 11 PHE CZ C -4.519 9.850 5.412 1.00 . A A . 11 PHE CZ 1 1
2 1464 1 1 11 PHE H H -2.906 4.402 2.741 1.00 . A A . 11 PHE H 1 1
2 1465 1 1 11 PHE HA H -2.172 7.207 2.209 1.00 . A A . 11 PHE HA 1 1
2 1466 1 1 11 PHE HB2 H -2.306 5.748 4.793 1.00 . A A . 11 PHE HB2 1 1
2 1467 1 1 11 PHE HB3 H -0.969 6.867 4.564 1.00 . A A . 11 PHE HB3 1 1
2 1468 1 1 11 PHE HD1 H -4.422 6.483 5.350 1.00 . A A . 11 PHE HD1 1 1
2 1469 1 1 11 PHE HD2 H -1.500 9.271 4.028 1.00 . A A . 11 PHE HD2 1 1
2 1470 1 1 11 PHE HE1 H -5.890 8.320 6.036 1.00 . A A . 11 PHE HE1 1 1
2 1471 1 1 11 PHE HE2 H -2.953 11.135 4.702 1.00 . A A . 11 PHE HE2 1 1
2 1472 1 1 11 PHE HZ H -5.162 10.664 5.711 1.00 . A A . 11 PHE HZ 1 1
2 1473 1 1 11 PHE N N -3.017 5.332 2.451 1.00 . A A . 11 PHE N 1 1
2 1474 1 1 11 PHE O O -0.154 4.752 2.897 1.00 . A A . 11 PHE O 1 1
2 1475 1 1 12 LEU C C 2.461 6.901 1.878 1.00 . A A . 12 LEU C 1 1
2 1476 1 1 12 LEU CA C 1.424 6.094 1.100 1.00 . A A . 12 LEU CA 1 1
2 1477 1 1 12 LEU CB C 1.594 6.309 -0.403 1.00 . A A . 12 LEU CB 1 1
2 1478 1 1 12 LEU CD1 C 4.093 6.221 -0.685 1.00 . A A . 12 LEU CD1 1 1
2 1479 1 1 12 LEU CD2 C 2.765 4.101 -0.672 1.00 . A A . 12 LEU CD2 1 1
2 1480 1 1 12 LEU CG C 2.765 5.576 -1.056 1.00 . A A . 12 LEU CG 1 1
2 1481 1 1 12 LEU H H -0.331 7.270 1.072 1.00 . A A . 12 LEU H 1 1
2 1482 1 1 12 LEU HA H 1.547 5.046 1.328 1.00 . A A . 12 LEU HA 1 1
2 1483 1 1 12 LEU HB2 H 0.686 5.992 -0.892 1.00 . A A . 12 LEU HB2 1 1
2 1484 1 1 12 LEU HB3 H 1.723 7.367 -0.578 1.00 . A A . 12 LEU HB3 1 1
2 1485 1 1 12 LEU HD11 H 4.889 5.757 -1.249 1.00 . A A . 12 LEU HD11 1 1
2 1486 1 1 12 LEU HD12 H 4.057 7.275 -0.914 1.00 . A A . 12 LEU HD12 1 1
2 1487 1 1 12 LEU HD13 H 4.276 6.088 0.371 1.00 . A A . 12 LEU HD13 1 1
2 1488 1 1 12 LEU HD21 H 3.537 3.585 -1.222 1.00 . A A . 12 LEU HD21 1 1
2 1489 1 1 12 LEU HD22 H 2.951 4.005 0.387 1.00 . A A . 12 LEU HD22 1 1
2 1490 1 1 12 LEU HD23 H 1.804 3.668 -0.908 1.00 . A A . 12 LEU HD23 1 1
2 1491 1 1 12 LEU HG H 2.650 5.642 -2.122 1.00 . A A . 12 LEU HG 1 1
2 1492 1 1 12 LEU N N 0.085 6.486 1.496 1.00 . A A . 12 LEU N 1 1
2 1493 1 1 12 LEU O O 2.729 8.056 1.550 1.00 . A A . 12 LEU O 1 1
2 1494 1 1 13 VAL C C 5.449 6.596 3.275 1.00 . A A . 13 VAL C 1 1
2 1495 1 1 13 VAL CA C 4.044 6.968 3.724 1.00 . A A . 13 VAL CA 1 1
2 1496 1 1 13 VAL CB C 3.880 6.623 5.215 1.00 . A A . 13 VAL CB 1 1
2 1497 1 1 13 VAL CG1 C 4.827 7.460 6.062 1.00 . A A . 13 VAL CG1 1 1
2 1498 1 1 13 VAL CG2 C 2.438 6.826 5.653 1.00 . A A . 13 VAL CG2 1 1
2 1499 1 1 13 VAL H H 2.805 5.362 3.122 1.00 . A A . 13 VAL H 1 1
2 1500 1 1 13 VAL HA H 3.906 8.033 3.602 1.00 . A A . 13 VAL HA 1 1
2 1501 1 1 13 VAL HB H 4.134 5.583 5.354 1.00 . A A . 13 VAL HB 1 1
2 1502 1 1 13 VAL HG11 H 5.847 7.221 5.804 1.00 . A A . 13 VAL HG11 1 1
2 1503 1 1 13 VAL HG12 H 4.643 8.508 5.878 1.00 . A A . 13 VAL HG12 1 1
2 1504 1 1 13 VAL HG13 H 4.660 7.244 7.107 1.00 . A A . 13 VAL HG13 1 1
2 1505 1 1 13 VAL HG21 H 2.156 7.857 5.498 1.00 . A A . 13 VAL HG21 1 1
2 1506 1 1 13 VAL HG22 H 1.792 6.184 5.072 1.00 . A A . 13 VAL HG22 1 1
2 1507 1 1 13 VAL HG23 H 2.342 6.580 6.701 1.00 . A A . 13 VAL HG23 1 1
2 1508 1 1 13 VAL N N 3.045 6.290 2.908 1.00 . A A . 13 VAL N 1 1
2 1509 1 1 13 VAL O O 5.910 5.480 3.502 1.00 . A A . 13 VAL O 1 1
2 1510 1 1 14 GLU C C 8.459 7.089 3.301 1.00 . A A . 14 GLU C 1 1
2 1511 1 1 14 GLU CA C 7.479 7.322 2.155 1.00 . A A . 14 GLU CA 1 1
2 1512 1 1 14 GLU CB C 7.923 8.514 1.305 1.00 . A A . 14 GLU CB 1 1
2 1513 1 1 14 GLU CD C 8.610 7.244 -0.767 1.00 . A A . 14 GLU CD 1 1
2 1514 1 1 14 GLU CG C 7.704 8.310 -0.182 1.00 . A A . 14 GLU CG 1 1
2 1515 1 1 14 GLU H H 5.713 8.423 2.513 1.00 . A A . 14 GLU H 1 1
2 1516 1 1 14 GLU HA H 7.457 6.438 1.534 1.00 . A A . 14 GLU HA 1 1
2 1517 1 1 14 GLU HB2 H 7.363 9.385 1.607 1.00 . A A . 14 GLU HB2 1 1
2 1518 1 1 14 GLU HB3 H 8.971 8.696 1.474 1.00 . A A . 14 GLU HB3 1 1
2 1519 1 1 14 GLU HG2 H 6.677 8.016 -0.344 1.00 . A A . 14 GLU HG2 1 1
2 1520 1 1 14 GLU HG3 H 7.893 9.242 -0.691 1.00 . A A . 14 GLU HG3 1 1
2 1521 1 1 14 GLU N N 6.130 7.547 2.647 1.00 . A A . 14 GLU N 1 1
2 1522 1 1 14 GLU O O 8.474 7.833 4.282 1.00 . A A . 14 GLU O 1 1
2 1523 1 1 14 GLU OE1 O 9.671 7.603 -1.318 1.00 . A A . 14 GLU OE1 1 1
2 1524 1 1 14 GLU OE2 O 8.258 6.049 -0.671 1.00 . A A . 14 GLU OE2 1 1
2 1525 1 1 15 SER C C 11.329 6.777 4.299 1.00 . A A . 15 SER C 1 1
2 1526 1 1 15 SER CA C 10.260 5.700 4.188 1.00 . A A . 15 SER CA 1 1
2 1527 1 1 15 SER CB C 10.908 4.352 3.868 1.00 . A A . 15 SER CB 1 1
2 1528 1 1 15 SER H H 9.210 5.490 2.362 1.00 . A A . 15 SER H 1 1
2 1529 1 1 15 SER HA H 9.748 5.627 5.133 1.00 . A A . 15 SER HA 1 1
2 1530 1 1 15 SER HB2 H 10.148 3.584 3.852 1.00 . A A . 15 SER HB2 1 1
2 1531 1 1 15 SER HB3 H 11.385 4.405 2.901 1.00 . A A . 15 SER HB3 1 1
2 1532 1 1 15 SER HG H 11.950 3.053 4.901 1.00 . A A . 15 SER HG 1 1
2 1533 1 1 15 SER N N 9.274 6.044 3.168 1.00 . A A . 15 SER N 1 1
2 1534 1 1 15 SER O O 11.700 7.182 5.402 1.00 . A A . 15 SER O 1 1
2 1535 1 1 15 SER OG O 11.881 4.009 4.839 1.00 . A A . 15 SER OG 1 1
2 1536 1 1 16 GLY C C 12.349 9.556 3.771 1.00 . A A . 16 GLY C 1 1
2 1537 1 1 16 GLY CA C 12.845 8.262 3.160 1.00 . A A . 16 GLY CA 1 1
2 1538 1 1 16 GLY H H 11.493 6.875 2.306 1.00 . A A . 16 GLY H 1 1
2 1539 1 1 16 GLY HA2 H 13.688 7.906 3.731 1.00 . A A . 16 GLY HA2 1 1
2 1540 1 1 16 GLY HA3 H 13.160 8.450 2.145 1.00 . A A . 16 GLY HA3 1 1
2 1541 1 1 16 GLY N N 11.824 7.235 3.156 1.00 . A A . 16 GLY N 1 1
2 1542 1 1 16 GLY O O 13.120 10.305 4.371 1.00 . A A . 16 GLY O 1 1
2 1543 1 1 17 ASP C C 8.977 10.761 4.508 1.00 . A A . 17 ASP C 1 1
2 1544 1 1 17 ASP CA C 10.439 11.018 4.162 1.00 . A A . 17 ASP CA 1 1
2 1545 1 1 17 ASP CB C 10.546 12.173 3.163 1.00 . A A . 17 ASP CB 1 1
2 1546 1 1 17 ASP CG C 11.982 12.570 2.885 1.00 . A A . 17 ASP CG 1 1
2 1547 1 1 17 ASP H H 10.497 9.175 3.127 1.00 . A A . 17 ASP H 1 1
2 1548 1 1 17 ASP HA H 10.970 11.284 5.065 1.00 . A A . 17 ASP HA 1 1
2 1549 1 1 17 ASP HB2 H 10.088 11.878 2.231 1.00 . A A . 17 ASP HB2 1 1
2 1550 1 1 17 ASP HB3 H 10.025 13.032 3.558 1.00 . A A . 17 ASP HB3 1 1
2 1551 1 1 17 ASP N N 11.055 9.813 3.619 1.00 . A A . 17 ASP N 1 1
2 1552 1 1 17 ASP O O 8.117 10.725 3.627 1.00 . A A . 17 ASP O 1 1
2 1553 1 1 17 ASP OD1 O 12.589 11.995 1.957 1.00 . A A . 17 ASP OD1 1 1
2 1554 1 1 17 ASP OD2 O 12.501 13.457 3.597 1.00 . A A . 17 ASP OD2 1 1
2 1555 1 1 18 GLU C C 6.423 11.491 5.944 1.00 . A A . 18 GLU C 1 1
2 1556 1 1 18 GLU CA C 7.343 10.315 6.260 1.00 . A A . 18 GLU CA 1 1
2 1557 1 1 18 GLU CB C 7.339 10.036 7.765 1.00 . A A . 18 GLU CB 1 1
2 1558 1 1 18 GLU CD C 9.080 11.736 8.445 1.00 . A A . 18 GLU CD 1 1
2 1559 1 1 18 GLU CG C 7.650 11.259 8.609 1.00 . A A . 18 GLU CG 1 1
2 1560 1 1 18 GLU H H 9.432 10.607 6.448 1.00 . A A . 18 GLU H 1 1
2 1561 1 1 18 GLU HA H 6.977 9.443 5.744 1.00 . A A . 18 GLU HA 1 1
2 1562 1 1 18 GLU HB2 H 6.365 9.667 8.048 1.00 . A A . 18 GLU HB2 1 1
2 1563 1 1 18 GLU HB3 H 8.079 9.279 7.980 1.00 . A A . 18 GLU HB3 1 1
2 1564 1 1 18 GLU HG2 H 6.987 12.055 8.313 1.00 . A A . 18 GLU HG2 1 1
2 1565 1 1 18 GLU HG3 H 7.482 11.016 9.648 1.00 . A A . 18 GLU HG3 1 1
2 1566 1 1 18 GLU N N 8.702 10.573 5.796 1.00 . A A . 18 GLU N 1 1
2 1567 1 1 18 GLU O O 5.200 11.376 6.029 1.00 . A A . 18 GLU O 1 1
2 1568 1 1 18 GLU OE1 O 9.973 11.178 9.116 1.00 . A A . 18 GLU OE1 1 1
2 1569 1 1 18 GLU OE2 O 9.307 12.668 7.645 1.00 . A A . 18 GLU OE2 1 1
2 1570 1 1 19 ALA C C 5.529 13.660 3.918 1.00 . A A . 19 ALA C 1 1
2 1571 1 1 19 ALA CA C 6.256 13.817 5.250 1.00 . A A . 19 ALA CA 1 1
2 1572 1 1 19 ALA CB C 7.169 15.033 5.213 1.00 . A A . 19 ALA CB 1 1
2 1573 1 1 19 ALA H H 7.997 12.650 5.529 1.00 . A A . 19 ALA H 1 1
2 1574 1 1 19 ALA HA H 5.525 13.970 6.031 1.00 . A A . 19 ALA HA 1 1
2 1575 1 1 19 ALA HB1 H 7.897 14.912 4.425 1.00 . A A . 19 ALA HB1 1 1
2 1576 1 1 19 ALA HB2 H 6.581 15.920 5.029 1.00 . A A . 19 ALA HB2 1 1
2 1577 1 1 19 ALA HB3 H 7.679 15.130 6.161 1.00 . A A . 19 ALA HB3 1 1
2 1578 1 1 19 ALA N N 7.020 12.621 5.579 1.00 . A A . 19 ALA N 1 1
2 1579 1 1 19 ALA O O 4.518 14.318 3.674 1.00 . A A . 19 ALA O 1 1
2 1580 1 1 20 LYS C C 4.327 11.521 1.837 1.00 . A A . 20 LYS C 1 1
2 1581 1 1 20 LYS CA C 5.445 12.557 1.755 1.00 . A A . 20 LYS CA 1 1
2 1582 1 1 20 LYS CB C 6.506 12.099 0.753 1.00 . A A . 20 LYS CB 1 1
2 1583 1 1 20 LYS CD C 7.711 14.307 0.887 1.00 . A A . 20 LYS CD 1 1
2 1584 1 1 20 LYS CE C 9.067 14.993 0.915 1.00 . A A . 20 LYS CE 1 1
2 1585 1 1 20 LYS CG C 7.850 12.793 0.921 1.00 . A A . 20 LYS CG 1 1
2 1586 1 1 20 LYS H H 6.858 12.297 3.295 1.00 . A A . 20 LYS H 1 1
2 1587 1 1 20 LYS HA H 5.028 13.491 1.419 1.00 . A A . 20 LYS HA 1 1
2 1588 1 1 20 LYS HB2 H 6.659 11.036 0.868 1.00 . A A . 20 LYS HB2 1 1
2 1589 1 1 20 LYS HB3 H 6.148 12.295 -0.247 1.00 . A A . 20 LYS HB3 1 1
2 1590 1 1 20 LYS HD2 H 7.192 14.590 -0.015 1.00 . A A . 20 LYS HD2 1 1
2 1591 1 1 20 LYS HD3 H 7.140 14.625 1.746 1.00 . A A . 20 LYS HD3 1 1
2 1592 1 1 20 LYS HE2 H 9.594 14.684 1.805 1.00 . A A . 20 LYS HE2 1 1
2 1593 1 1 20 LYS HE3 H 9.629 14.689 0.043 1.00 . A A . 20 LYS HE3 1 1
2 1594 1 1 20 LYS HG2 H 8.275 12.503 1.870 1.00 . A A . 20 LYS HG2 1 1
2 1595 1 1 20 LYS HG3 H 8.507 12.482 0.121 1.00 . A A . 20 LYS HG3 1 1
2 1596 1 1 20 LYS HZ1 H 8.394 16.787 1.746 1.00 . A A . 20 LYS HZ1 1 1
2 1597 1 1 20 LYS HZ2 H 8.454 16.796 0.056 1.00 . A A . 20 LYS HZ2 1 1
2 1598 1 1 20 LYS HZ3 H 9.882 16.915 0.953 1.00 . A A . 20 LYS HZ3 1 1
2 1599 1 1 20 LYS N N 6.047 12.788 3.057 1.00 . A A . 20 LYS N 1 1
2 1600 1 1 20 LYS NZ N 8.941 16.476 0.919 1.00 . A A . 20 LYS NZ 1 1
2 1601 1 1 20 LYS O O 4.573 10.320 1.724 1.00 . A A . 20 LYS O 1 1
2 1602 1 1 21 ARG C C 1.051 11.279 0.915 1.00 . A A . 21 ARG C 1 1
2 1603 1 1 21 ARG CA C 1.948 11.101 2.125 1.00 . A A . 21 ARG CA 1 1
2 1604 1 1 21 ARG CB C 1.142 11.353 3.399 1.00 . A A . 21 ARG CB 1 1
2 1605 1 1 21 ARG CD C 2.234 12.642 5.240 1.00 . A A . 21 ARG CD 1 1
2 1606 1 1 21 ARG CG C 1.967 11.264 4.665 1.00 . A A . 21 ARG CG 1 1
2 1607 1 1 21 ARG CZ C 0.972 14.524 6.200 1.00 . A A . 21 ARG CZ 1 1
2 1608 1 1 21 ARG H H 2.967 12.958 2.142 1.00 . A A . 21 ARG H 1 1
2 1609 1 1 21 ARG HA H 2.316 10.086 2.135 1.00 . A A . 21 ARG HA 1 1
2 1610 1 1 21 ARG HB2 H 0.707 12.340 3.347 1.00 . A A . 21 ARG HB2 1 1
2 1611 1 1 21 ARG HB3 H 0.350 10.622 3.460 1.00 . A A . 21 ARG HB3 1 1
2 1612 1 1 21 ARG HD2 H 2.831 12.536 6.131 1.00 . A A . 21 ARG HD2 1 1
2 1613 1 1 21 ARG HD3 H 2.777 13.221 4.507 1.00 . A A . 21 ARG HD3 1 1
2 1614 1 1 21 ARG HE H 0.153 12.923 5.333 1.00 . A A . 21 ARG HE 1 1
2 1615 1 1 21 ARG HG2 H 1.431 10.676 5.395 1.00 . A A . 21 ARG HG2 1 1
2 1616 1 1 21 ARG HG3 H 2.910 10.791 4.434 1.00 . A A . 21 ARG HG3 1 1
2 1617 1 1 21 ARG HH11 H 2.076 16.007 7.014 1.00 . A A . 21 ARG HH11 1 1
2 1618 1 1 21 ARG HH12 H 2.980 14.691 6.342 1.00 . A A . 21 ARG HH12 1 1
2 1619 1 1 21 ARG HH21 H -0.210 15.986 6.941 1.00 . A A . 21 ARG HH21 1 1
2 1620 1 1 21 ARG HH22 H -1.045 14.655 6.213 1.00 . A A . 21 ARG HH22 1 1
2 1621 1 1 21 ARG N N 3.100 11.993 2.043 1.00 . A A . 21 ARG N 1 1
2 1622 1 1 21 ARG NE N 1.001 13.347 5.579 1.00 . A A . 21 ARG NE 1 1
2 1623 1 1 21 ARG NH1 N 2.102 15.123 6.547 1.00 . A A . 21 ARG NH1 1 1
2 1624 1 1 21 ARG NH2 N -0.190 15.103 6.473 1.00 . A A . 21 ARG NH2 1 1
2 1625 1 1 21 ARG O O 0.662 12.397 0.575 1.00 . A A . 21 ARG O 1 1
2 1626 1 1 22 HIS C C -1.297 9.255 -0.739 1.00 . A A . 22 HIS C 1 1
2 1627 1 1 22 HIS CA C -0.124 10.206 -0.908 1.00 . A A . 22 HIS CA 1 1
2 1628 1 1 22 HIS CB C 0.705 9.837 -2.140 1.00 . A A . 22 HIS CB 1 1
2 1629 1 1 22 HIS CD2 C 3.246 9.399 -2.058 1.00 . A A . 22 HIS CD2 1 1
2 1630 1 1 22 HIS CE1 C 3.851 11.418 -1.507 1.00 . A A . 22 HIS CE1 1 1
2 1631 1 1 22 HIS CG C 2.150 10.189 -1.976 1.00 . A A . 22 HIS CG 1 1
2 1632 1 1 22 HIS H H 1.063 9.311 0.593 1.00 . A A . 22 HIS H 1 1
2 1633 1 1 22 HIS HA H -0.499 11.211 -1.023 1.00 . A A . 22 HIS HA 1 1
2 1634 1 1 22 HIS HB2 H 0.634 8.773 -2.313 1.00 . A A . 22 HIS HB2 1 1
2 1635 1 1 22 HIS HB3 H 0.324 10.368 -2.999 1.00 . A A . 22 HIS HB3 1 1
2 1636 1 1 22 HIS HD2 H 3.267 8.347 -2.294 1.00 . A A . 22 HIS HD2 1 1
2 1637 1 1 22 HIS HE1 H 4.460 12.259 -1.211 1.00 . A A . 22 HIS HE1 1 1
2 1638 1 1 22 HIS N N 0.725 10.173 0.270 1.00 . A A . 22 HIS N 1 1
2 1639 1 1 22 HIS ND1 N 2.537 11.461 -1.633 1.00 . A A . 22 HIS ND1 1 1
2 1640 1 1 22 HIS NE2 N 4.326 10.189 -1.758 1.00 . A A . 22 HIS NE2 1 1
2 1641 1 1 22 HIS O O -1.122 8.039 -0.664 1.00 . A A . 22 HIS O 1 1
2 1642 1 1 23 LEU C C -4.141 8.430 -1.834 1.00 . A A . 23 LEU C 1 1
2 1643 1 1 23 LEU CA C -3.703 9.034 -0.507 1.00 . A A . 23 LEU CA 1 1
2 1644 1 1 23 LEU CB C -4.816 9.914 0.071 1.00 . A A . 23 LEU CB 1 1
2 1645 1 1 23 LEU CD1 C -7.010 10.177 1.259 1.00 . A A . 23 LEU CD1 1 1
2 1646 1 1 23 LEU CD2 C -6.703 8.278 -0.319 1.00 . A A . 23 LEU CD2 1 1
2 1647 1 1 23 LEU CG C -6.014 9.179 0.695 1.00 . A A . 23 LEU CG 1 1
2 1648 1 1 23 LEU H H -2.565 10.795 -0.758 1.00 . A A . 23 LEU H 1 1
2 1649 1 1 23 LEU HA H -3.483 8.238 0.186 1.00 . A A . 23 LEU HA 1 1
2 1650 1 1 23 LEU HB2 H -4.380 10.546 0.831 1.00 . A A . 23 LEU HB2 1 1
2 1651 1 1 23 LEU HB3 H -5.181 10.540 -0.721 1.00 . A A . 23 LEU HB3 1 1
2 1652 1 1 23 LEU HD11 H -6.522 10.797 1.995 1.00 . A A . 23 LEU HD11 1 1
2 1653 1 1 23 LEU HD12 H -7.390 10.795 0.459 1.00 . A A . 23 LEU HD12 1 1
2 1654 1 1 23 LEU HD13 H -7.829 9.644 1.720 1.00 . A A . 23 LEU HD13 1 1
2 1655 1 1 23 LEU HD21 H -6.078 7.423 -0.523 1.00 . A A . 23 LEU HD21 1 1
2 1656 1 1 23 LEU HD22 H -7.647 7.943 0.083 1.00 . A A . 23 LEU HD22 1 1
2 1657 1 1 23 LEU HD23 H -6.874 8.826 -1.232 1.00 . A A . 23 LEU HD23 1 1
2 1658 1 1 23 LEU HG H -5.664 8.562 1.510 1.00 . A A . 23 LEU HG 1 1
2 1659 1 1 23 LEU N N -2.494 9.822 -0.681 1.00 . A A . 23 LEU N 1 1
2 1660 1 1 23 LEU O O -4.288 9.139 -2.830 1.00 . A A . 23 LEU O 1 1
2 1661 1 1 24 LEU C C -6.074 5.652 -2.811 1.00 . A A . 24 LEU C 1 1
2 1662 1 1 24 LEU CA C -4.785 6.430 -3.047 1.00 . A A . 24 LEU CA 1 1
2 1663 1 1 24 LEU CB C -3.689 5.489 -3.547 1.00 . A A . 24 LEU CB 1 1
2 1664 1 1 24 LEU CD1 C -1.343 5.129 -4.338 1.00 . A A . 24 LEU CD1 1 1
2 1665 1 1 24 LEU CD2 C -2.468 7.316 -4.747 1.00 . A A . 24 LEU CD2 1 1
2 1666 1 1 24 LEU CG C -2.329 6.145 -3.791 1.00 . A A . 24 LEU CG 1 1
2 1667 1 1 24 LEU H H -4.225 6.609 -1.009 1.00 . A A . 24 LEU H 1 1
2 1668 1 1 24 LEU HA H -4.969 7.178 -3.803 1.00 . A A . 24 LEU HA 1 1
2 1669 1 1 24 LEU HB2 H -3.562 4.707 -2.821 1.00 . A A . 24 LEU HB2 1 1
2 1670 1 1 24 LEU HB3 H -4.020 5.047 -4.473 1.00 . A A . 24 LEU HB3 1 1
2 1671 1 1 24 LEU HD11 H -0.378 5.597 -4.464 1.00 . A A . 24 LEU HD11 1 1
2 1672 1 1 24 LEU HD12 H -1.256 4.305 -3.646 1.00 . A A . 24 LEU HD12 1 1
2 1673 1 1 24 LEU HD13 H -1.694 4.763 -5.290 1.00 . A A . 24 LEU HD13 1 1
2 1674 1 1 24 LEU HD21 H -3.065 8.087 -4.284 1.00 . A A . 24 LEU HD21 1 1
2 1675 1 1 24 LEU HD22 H -1.490 7.708 -4.981 1.00 . A A . 24 LEU HD22 1 1
2 1676 1 1 24 LEU HD23 H -2.951 6.983 -5.653 1.00 . A A . 24 LEU HD23 1 1
2 1677 1 1 24 LEU HG H -1.942 6.519 -2.854 1.00 . A A . 24 LEU HG 1 1
2 1678 1 1 24 LEU N N -4.357 7.120 -1.838 1.00 . A A . 24 LEU N 1 1
2 1679 1 1 24 LEU O O -6.267 5.043 -1.759 1.00 . A A . 24 LEU O 1 1
2 1680 1 1 25 GLN C C -8.157 3.611 -4.364 1.00 . A A . 25 GLN C 1 1
2 1681 1 1 25 GLN CA C -8.233 4.998 -3.738 1.00 . A A . 25 GLN CA 1 1
2 1682 1 1 25 GLN CB C -9.328 5.827 -4.411 1.00 . A A . 25 GLN CB 1 1
2 1683 1 1 25 GLN CD C -7.692 6.453 -6.266 1.00 . A A . 25 GLN CD 1 1
2 1684 1 1 25 GLN CG C -9.121 6.093 -5.900 1.00 . A A . 25 GLN CG 1 1
2 1685 1 1 25 GLN H H -6.735 6.208 -4.599 1.00 . A A . 25 GLN H 1 1
2 1686 1 1 25 GLN HA H -8.484 4.883 -2.693 1.00 . A A . 25 GLN HA 1 1
2 1687 1 1 25 GLN HB2 H -10.267 5.306 -4.293 1.00 . A A . 25 GLN HB2 1 1
2 1688 1 1 25 GLN HB3 H -9.392 6.770 -3.905 1.00 . A A . 25 GLN HB3 1 1
2 1689 1 1 25 GLN HE21 H -7.261 4.537 -6.574 1.00 . A A . 25 GLN HE21 1 1
2 1690 1 1 25 GLN HE22 H -5.956 5.638 -6.800 1.00 . A A . 25 GLN HE22 1 1
2 1691 1 1 25 GLN HG2 H -9.401 5.211 -6.446 1.00 . A A . 25 GLN HG2 1 1
2 1692 1 1 25 GLN HG3 H -9.760 6.910 -6.190 1.00 . A A . 25 GLN HG3 1 1
2 1693 1 1 25 GLN N N -6.952 5.690 -3.804 1.00 . A A . 25 GLN N 1 1
2 1694 1 1 25 GLN NE2 N -6.890 5.441 -6.585 1.00 . A A . 25 GLN NE2 1 1
2 1695 1 1 25 GLN O O -8.282 3.438 -5.575 1.00 . A A . 25 GLN O 1 1
2 1696 1 1 25 GLN OE1 O -7.315 7.624 -6.263 1.00 . A A . 25 GLN OE1 1 1
2 1697 1 1 26 VAL C C -8.657 0.329 -3.020 1.00 . A A . 26 VAL C 1 1
2 1698 1 1 26 VAL CA C -7.864 1.241 -3.954 1.00 . A A . 26 VAL CA 1 1
2 1699 1 1 26 VAL CB C -6.397 0.782 -4.016 1.00 . A A . 26 VAL CB 1 1
2 1700 1 1 26 VAL CG1 C -6.303 -0.665 -4.468 1.00 . A A . 26 VAL CG1 1 1
2 1701 1 1 26 VAL CG2 C -5.592 1.685 -4.939 1.00 . A A . 26 VAL CG2 1 1
2 1702 1 1 26 VAL H H -7.891 2.835 -2.564 1.00 . A A . 26 VAL H 1 1
2 1703 1 1 26 VAL HA H -8.283 1.175 -4.948 1.00 . A A . 26 VAL HA 1 1
2 1704 1 1 26 VAL HB H -5.978 0.857 -3.028 1.00 . A A . 26 VAL HB 1 1
2 1705 1 1 26 VAL HG11 H -5.265 -0.956 -4.529 1.00 . A A . 26 VAL HG11 1 1
2 1706 1 1 26 VAL HG12 H -6.814 -1.298 -3.757 1.00 . A A . 26 VAL HG12 1 1
2 1707 1 1 26 VAL HG13 H -6.764 -0.768 -5.439 1.00 . A A . 26 VAL HG13 1 1
2 1708 1 1 26 VAL HG21 H -5.613 2.696 -4.559 1.00 . A A . 26 VAL HG21 1 1
2 1709 1 1 26 VAL HG22 H -4.570 1.338 -4.982 1.00 . A A . 26 VAL HG22 1 1
2 1710 1 1 26 VAL HG23 H -6.023 1.664 -5.930 1.00 . A A . 26 VAL HG23 1 1
2 1711 1 1 26 VAL N N -7.961 2.625 -3.517 1.00 . A A . 26 VAL N 1 1
2 1712 1 1 26 VAL O O -8.698 0.548 -1.808 1.00 . A A . 26 VAL O 1 1
2 1713 1 1 27 ARG C C -9.277 -2.415 -1.810 1.00 . A A . 27 ARG C 1 1
2 1714 1 1 27 ARG CA C -10.102 -1.625 -2.813 1.00 . A A . 27 ARG CA 1 1
2 1715 1 1 27 ARG CB C -10.831 -2.600 -3.738 1.00 . A A . 27 ARG CB 1 1
2 1716 1 1 27 ARG CD C -11.974 -2.974 -5.928 1.00 . A A . 27 ARG CD 1 1
2 1717 1 1 27 ARG CG C -11.420 -1.942 -4.962 1.00 . A A . 27 ARG CG 1 1
2 1718 1 1 27 ARG CZ C -13.963 -4.408 -6.140 1.00 . A A . 27 ARG CZ 1 1
2 1719 1 1 27 ARG H H -9.190 -0.832 -4.554 1.00 . A A . 27 ARG H 1 1
2 1720 1 1 27 ARG HA H -10.836 -1.046 -2.275 1.00 . A A . 27 ARG HA 1 1
2 1721 1 1 27 ARG HB2 H -10.137 -3.357 -4.068 1.00 . A A . 27 ARG HB2 1 1
2 1722 1 1 27 ARG HB3 H -11.631 -3.072 -3.188 1.00 . A A . 27 ARG HB3 1 1
2 1723 1 1 27 ARG HD2 H -12.195 -2.487 -6.862 1.00 . A A . 27 ARG HD2 1 1
2 1724 1 1 27 ARG HD3 H -11.226 -3.735 -6.089 1.00 . A A . 27 ARG HD3 1 1
2 1725 1 1 27 ARG HE H -13.442 -3.416 -4.490 1.00 . A A . 27 ARG HE 1 1
2 1726 1 1 27 ARG HG2 H -12.216 -1.278 -4.658 1.00 . A A . 27 ARG HG2 1 1
2 1727 1 1 27 ARG HG3 H -10.644 -1.380 -5.452 1.00 . A A . 27 ARG HG3 1 1
2 1728 1 1 27 ARG HH11 H -14.234 -5.290 -7.938 1.00 . A A . 27 ARG HH11 1 1
2 1729 1 1 27 ARG HH12 H -12.830 -4.285 -7.809 1.00 . A A . 27 ARG HH12 1 1
2 1730 1 1 27 ARG HH21 H -15.634 -5.545 -6.146 1.00 . A A . 27 ARG HH21 1 1
2 1731 1 1 27 ARG HH22 H -15.292 -4.735 -4.653 1.00 . A A . 27 ARG HH22 1 1
2 1732 1 1 27 ARG N N -9.284 -0.695 -3.589 1.00 . A A . 27 ARG N 1 1
2 1733 1 1 27 ARG NE N -13.189 -3.603 -5.418 1.00 . A A . 27 ARG NE 1 1
2 1734 1 1 27 ARG NH1 N -13.649 -4.684 -7.399 1.00 . A A . 27 ARG NH1 1 1
2 1735 1 1 27 ARG NH2 N -15.052 -4.940 -5.603 1.00 . A A . 27 ARG NH2 1 1
2 1736 1 1 27 ARG O O -8.096 -2.689 -2.027 1.00 . A A . 27 ARG O 1 1
2 1737 1 1 28 ARG C C -9.081 -4.998 -0.137 1.00 . A A . 28 ARG C 1 1
2 1738 1 1 28 ARG CA C -9.278 -3.568 0.332 1.00 . A A . 28 ARG CA 1 1
2 1739 1 1 28 ARG CB C -10.109 -3.553 1.610 1.00 . A A . 28 ARG CB 1 1
2 1740 1 1 28 ARG CD C -12.253 -4.436 2.518 1.00 . A A . 28 ARG CD 1 1
2 1741 1 1 28 ARG CG C -11.595 -3.703 1.370 1.00 . A A . 28 ARG CG 1 1
2 1742 1 1 28 ARG CZ C -13.240 -3.898 4.707 1.00 . A A . 28 ARG CZ 1 1
2 1743 1 1 28 ARG H H -10.860 -2.528 -0.610 1.00 . A A . 28 ARG H 1 1
2 1744 1 1 28 ARG HA H -8.314 -3.132 0.532 1.00 . A A . 28 ARG HA 1 1
2 1745 1 1 28 ARG HB2 H -9.788 -4.367 2.243 1.00 . A A . 28 ARG HB2 1 1
2 1746 1 1 28 ARG HB3 H -9.943 -2.623 2.129 1.00 . A A . 28 ARG HB3 1 1
2 1747 1 1 28 ARG HD2 H -13.195 -4.840 2.182 1.00 . A A . 28 ARG HD2 1 1
2 1748 1 1 28 ARG HD3 H -11.599 -5.239 2.819 1.00 . A A . 28 ARG HD3 1 1
2 1749 1 1 28 ARG HE H -12.067 -2.677 3.653 1.00 . A A . 28 ARG HE 1 1
2 1750 1 1 28 ARG HG2 H -12.032 -2.721 1.286 1.00 . A A . 28 ARG HG2 1 1
2 1751 1 1 28 ARG HG3 H -11.754 -4.257 0.457 1.00 . A A . 28 ARG HG3 1 1
2 1752 1 1 28 ARG HH11 H -14.389 -5.339 5.538 1.00 . A A . 28 ARG HH11 1 1
2 1753 1 1 28 ARG HH12 H -13.700 -5.735 3.999 1.00 . A A . 28 ARG HH12 1 1
2 1754 1 1 28 ARG HH21 H -13.975 -3.297 6.492 1.00 . A A . 28 ARG HH21 1 1
2 1755 1 1 28 ARG HH22 H -12.972 -2.145 5.676 1.00 . A A . 28 ARG HH22 1 1
2 1756 1 1 28 ARG N N -9.922 -2.786 -0.713 1.00 . A A . 28 ARG N 1 1
2 1757 1 1 28 ARG NE N -12.489 -3.561 3.664 1.00 . A A . 28 ARG NE 1 1
2 1758 1 1 28 ARG NH1 N -13.824 -5.088 4.752 1.00 . A A . 28 ARG NH1 1 1
2 1759 1 1 28 ARG NH2 N -13.410 -3.044 5.707 1.00 . A A . 28 ARG NH2 1 1
2 1760 1 1 28 ARG O O -8.088 -5.644 0.195 1.00 . A A . 28 ARG O 1 1
2 1761 1 1 29 SER C C -8.826 -6.924 -2.461 1.00 . A A . 29 SER C 1 1
2 1762 1 1 29 SER CA C -9.954 -6.836 -1.451 1.00 . A A . 29 SER CA 1 1
2 1763 1 1 29 SER CB C -11.279 -7.233 -2.100 1.00 . A A . 29 SER CB 1 1
2 1764 1 1 29 SER H H -10.798 -4.921 -1.157 1.00 . A A . 29 SER H 1 1
2 1765 1 1 29 SER HA H -9.741 -7.507 -0.630 1.00 . A A . 29 SER HA 1 1
2 1766 1 1 29 SER HB2 H -12.071 -7.166 -1.369 1.00 . A A . 29 SER HB2 1 1
2 1767 1 1 29 SER HB3 H -11.486 -6.562 -2.918 1.00 . A A . 29 SER HB3 1 1
2 1768 1 1 29 SER HG H -10.612 -8.603 -3.331 1.00 . A A . 29 SER HG 1 1
2 1769 1 1 29 SER N N -10.030 -5.485 -0.925 1.00 . A A . 29 SER N 1 1
2 1770 1 1 29 SER O O -8.457 -8.014 -2.901 1.00 . A A . 29 SER O 1 1
2 1771 1 1 29 SER OG O -11.229 -8.559 -2.597 1.00 . A A . 29 SER OG 1 1
2 1772 1 1 30 SER C C -5.937 -6.289 -3.102 1.00 . A A . 30 SER C 1 1
2 1773 1 1 30 SER CA C -7.174 -5.731 -3.769 1.00 . A A . 30 SER CA 1 1
2 1774 1 1 30 SER CB C -6.881 -4.310 -4.233 1.00 . A A . 30 SER CB 1 1
2 1775 1 1 30 SER H H -8.625 -4.923 -2.455 1.00 . A A . 30 SER H 1 1
2 1776 1 1 30 SER HA H -7.428 -6.344 -4.620 1.00 . A A . 30 SER HA 1 1
2 1777 1 1 30 SER HB2 H -6.525 -3.730 -3.394 1.00 . A A . 30 SER HB2 1 1
2 1778 1 1 30 SER HB3 H -6.115 -4.339 -4.995 1.00 . A A . 30 SER HB3 1 1
2 1779 1 1 30 SER HG H -7.879 -2.751 -4.875 1.00 . A A . 30 SER HG 1 1
2 1780 1 1 30 SER N N -8.280 -5.767 -2.830 1.00 . A A . 30 SER N 1 1
2 1781 1 1 30 SER O O -5.712 -6.067 -1.913 1.00 . A A . 30 SER O 1 1
2 1782 1 1 30 SER OG O -8.039 -3.691 -4.767 1.00 . A A . 30 SER OG 1 1
2 1783 1 1 31 SER C C -2.760 -6.619 -3.480 1.00 . A A . 31 SER C 1 1
2 1784 1 1 31 SER CA C -3.925 -7.580 -3.312 1.00 . A A . 31 SER CA 1 1
2 1785 1 1 31 SER CB C -3.611 -8.910 -3.982 1.00 . A A . 31 SER CB 1 1
2 1786 1 1 31 SER H H -5.361 -7.158 -4.801 1.00 . A A . 31 SER H 1 1
2 1787 1 1 31 SER HA H -4.086 -7.747 -2.259 1.00 . A A . 31 SER HA 1 1
2 1788 1 1 31 SER HB2 H -3.449 -8.744 -5.029 1.00 . A A . 31 SER HB2 1 1
2 1789 1 1 31 SER HB3 H -2.719 -9.329 -3.538 1.00 . A A . 31 SER HB3 1 1
2 1790 1 1 31 SER HG H -5.163 -9.621 -3.023 1.00 . A A . 31 SER HG 1 1
2 1791 1 1 31 SER N N -5.136 -7.010 -3.859 1.00 . A A . 31 SER N 1 1
2 1792 1 1 31 SER O O -2.741 -5.798 -4.396 1.00 . A A . 31 SER O 1 1
2 1793 1 1 31 SER OG O -4.677 -9.830 -3.824 1.00 . A A . 31 SER OG 1 1
2 1794 1 1 32 VAL C C -0.016 -5.779 -3.994 1.00 . A A . 32 VAL C 1 1
2 1795 1 1 32 VAL CA C -0.608 -5.902 -2.592 1.00 . A A . 32 VAL CA 1 1
2 1796 1 1 32 VAL CB C 0.464 -6.463 -1.632 1.00 . A A . 32 VAL CB 1 1
2 1797 1 1 32 VAL CG1 C -0.181 -7.018 -0.372 1.00 . A A . 32 VAL CG1 1 1
2 1798 1 1 32 VAL CG2 C 1.313 -7.530 -2.311 1.00 . A A . 32 VAL CG2 1 1
2 1799 1 1 32 VAL H H -1.897 -7.396 -1.876 1.00 . A A . 32 VAL H 1 1
2 1800 1 1 32 VAL HA H -0.890 -4.919 -2.241 1.00 . A A . 32 VAL HA 1 1
2 1801 1 1 32 VAL HB H 1.108 -5.653 -1.344 1.00 . A A . 32 VAL HB 1 1
2 1802 1 1 32 VAL HG11 H 0.588 -7.261 0.348 1.00 . A A . 32 VAL HG11 1 1
2 1803 1 1 32 VAL HG12 H -0.845 -6.278 0.049 1.00 . A A . 32 VAL HG12 1 1
2 1804 1 1 32 VAL HG13 H -0.741 -7.908 -0.615 1.00 . A A . 32 VAL HG13 1 1
2 1805 1 1 32 VAL HG21 H 1.870 -7.084 -3.123 1.00 . A A . 32 VAL HG21 1 1
2 1806 1 1 32 VAL HG22 H 2.001 -7.954 -1.594 1.00 . A A . 32 VAL HG22 1 1
2 1807 1 1 32 VAL HG23 H 0.672 -8.308 -2.700 1.00 . A A . 32 VAL HG23 1 1
2 1808 1 1 32 VAL N N -1.796 -6.739 -2.584 1.00 . A A . 32 VAL N 1 1
2 1809 1 1 32 VAL O O 0.575 -4.763 -4.333 1.00 . A A . 32 VAL O 1 1
2 1810 1 1 33 ALA C C -0.266 -5.716 -7.021 1.00 . A A . 33 ALA C 1 1
2 1811 1 1 33 ALA CA C 0.356 -6.818 -6.162 1.00 . A A . 33 ALA CA 1 1
2 1812 1 1 33 ALA CB C 0.137 -8.175 -6.813 1.00 . A A . 33 ALA CB 1 1
2 1813 1 1 33 ALA H H -0.661 -7.608 -4.480 1.00 . A A . 33 ALA H 1 1
2 1814 1 1 33 ALA HA H 1.421 -6.648 -6.100 1.00 . A A . 33 ALA HA 1 1
2 1815 1 1 33 ALA HB1 H 0.575 -8.945 -6.195 1.00 . A A . 33 ALA HB1 1 1
2 1816 1 1 33 ALA HB2 H -0.922 -8.358 -6.918 1.00 . A A . 33 ALA HB2 1 1
2 1817 1 1 33 ALA HB3 H 0.603 -8.188 -7.787 1.00 . A A . 33 ALA HB3 1 1
2 1818 1 1 33 ALA N N -0.176 -6.819 -4.803 1.00 . A A . 33 ALA N 1 1
2 1819 1 1 33 ALA O O 0.444 -4.960 -7.686 1.00 . A A . 33 ALA O 1 1
2 1820 1 1 34 GLN C C -2.243 -3.263 -7.128 1.00 . A A . 34 GLN C 1 1
2 1821 1 1 34 GLN CA C -2.304 -4.627 -7.793 1.00 . A A . 34 GLN CA 1 1
2 1822 1 1 34 GLN CB C -3.761 -5.049 -7.988 1.00 . A A . 34 GLN CB 1 1
2 1823 1 1 34 GLN CD C -3.222 -6.595 -9.915 1.00 . A A . 34 GLN CD 1 1
2 1824 1 1 34 GLN CG C -3.919 -6.442 -8.576 1.00 . A A . 34 GLN CG 1 1
2 1825 1 1 34 GLN H H -2.104 -6.199 -6.393 1.00 . A A . 34 GLN H 1 1
2 1826 1 1 34 GLN HA H -1.823 -4.568 -8.757 1.00 . A A . 34 GLN HA 1 1
2 1827 1 1 34 GLN HB2 H -4.259 -5.028 -7.032 1.00 . A A . 34 GLN HB2 1 1
2 1828 1 1 34 GLN HB3 H -4.242 -4.346 -8.650 1.00 . A A . 34 GLN HB3 1 1
2 1829 1 1 34 GLN HE21 H -1.562 -7.208 -9.010 1.00 . A A . 34 GLN HE21 1 1
2 1830 1 1 34 GLN HE22 H -1.490 -7.127 -10.734 1.00 . A A . 34 GLN HE22 1 1
2 1831 1 1 34 GLN HG2 H -3.500 -7.160 -7.887 1.00 . A A . 34 GLN HG2 1 1
2 1832 1 1 34 GLN HG3 H -4.972 -6.646 -8.709 1.00 . A A . 34 GLN HG3 1 1
2 1833 1 1 34 GLN N N -1.593 -5.620 -6.995 1.00 . A A . 34 GLN N 1 1
2 1834 1 1 34 GLN NE2 N -1.964 -7.019 -9.883 1.00 . A A . 34 GLN NE2 1 1
2 1835 1 1 34 GLN O O -2.109 -2.232 -7.788 1.00 . A A . 34 GLN O 1 1
2 1836 1 1 34 GLN OE1 O -3.809 -6.337 -10.966 1.00 . A A . 34 GLN OE1 1 1
2 1837 1 1 35 VAL C C -0.967 -1.351 -5.220 1.00 . A A . 35 VAL C 1 1
2 1838 1 1 35 VAL CA C -2.298 -2.061 -5.025 1.00 . A A . 35 VAL CA 1 1
2 1839 1 1 35 VAL CB C -2.507 -2.379 -3.535 1.00 . A A . 35 VAL CB 1 1
2 1840 1 1 35 VAL CG1 C -2.459 -1.117 -2.710 1.00 . A A . 35 VAL CG1 1 1
2 1841 1 1 35 VAL CG2 C -3.826 -3.101 -3.325 1.00 . A A . 35 VAL CG2 1 1
2 1842 1 1 35 VAL H H -2.409 -4.136 -5.347 1.00 . A A . 35 VAL H 1 1
2 1843 1 1 35 VAL HA H -3.100 -1.418 -5.358 1.00 . A A . 35 VAL HA 1 1
2 1844 1 1 35 VAL HB H -1.708 -3.029 -3.209 1.00 . A A . 35 VAL HB 1 1
2 1845 1 1 35 VAL HG11 H -2.586 -1.369 -1.668 1.00 . A A . 35 VAL HG11 1 1
2 1846 1 1 35 VAL HG12 H -1.506 -0.634 -2.853 1.00 . A A . 35 VAL HG12 1 1
2 1847 1 1 35 VAL HG13 H -3.252 -0.458 -3.022 1.00 . A A . 35 VAL HG13 1 1
2 1848 1 1 35 VAL HG21 H -4.640 -2.452 -3.610 1.00 . A A . 35 VAL HG21 1 1
2 1849 1 1 35 VAL HG22 H -3.849 -3.994 -3.931 1.00 . A A . 35 VAL HG22 1 1
2 1850 1 1 35 VAL HG23 H -3.929 -3.369 -2.284 1.00 . A A . 35 VAL HG23 1 1
2 1851 1 1 35 VAL N N -2.335 -3.277 -5.809 1.00 . A A . 35 VAL N 1 1
2 1852 1 1 35 VAL O O -0.920 -0.162 -5.540 1.00 . A A . 35 VAL O 1 1
2 1853 1 1 36 LYS C C 1.703 -1.259 -6.649 1.00 . A A . 36 LYS C 1 1
2 1854 1 1 36 LYS CA C 1.449 -1.582 -5.189 1.00 . A A . 36 LYS CA 1 1
2 1855 1 1 36 LYS CB C 2.445 -2.597 -4.651 1.00 . A A . 36 LYS CB 1 1
2 1856 1 1 36 LYS CD C 1.229 -2.293 -2.475 1.00 . A A . 36 LYS CD 1 1
2 1857 1 1 36 LYS CE C 1.193 -2.794 -1.048 1.00 . A A . 36 LYS CE 1 1
2 1858 1 1 36 LYS CG C 2.562 -2.575 -3.142 1.00 . A A . 36 LYS CG 1 1
2 1859 1 1 36 LYS H H 0.003 -3.021 -4.742 1.00 . A A . 36 LYS H 1 1
2 1860 1 1 36 LYS HA H 1.533 -0.674 -4.613 1.00 . A A . 36 LYS HA 1 1
2 1861 1 1 36 LYS HB2 H 2.134 -3.579 -4.943 1.00 . A A . 36 LYS HB2 1 1
2 1862 1 1 36 LYS HB3 H 3.408 -2.395 -5.068 1.00 . A A . 36 LYS HB3 1 1
2 1863 1 1 36 LYS HD2 H 1.070 -1.226 -2.473 1.00 . A A . 36 LYS HD2 1 1
2 1864 1 1 36 LYS HD3 H 0.449 -2.773 -3.043 1.00 . A A . 36 LYS HD3 1 1
2 1865 1 1 36 LYS HE2 H 1.305 -3.868 -1.051 1.00 . A A . 36 LYS HE2 1 1
2 1866 1 1 36 LYS HE3 H 2.017 -2.349 -0.511 1.00 . A A . 36 LYS HE3 1 1
2 1867 1 1 36 LYS HG2 H 2.932 -3.525 -2.802 1.00 . A A . 36 LYS HG2 1 1
2 1868 1 1 36 LYS HG3 H 3.246 -1.802 -2.875 1.00 . A A . 36 LYS HG3 1 1
2 1869 1 1 36 LYS HZ1 H -0.206 -1.407 -0.354 1.00 . A A . 36 LYS HZ1 1 1
2 1870 1 1 36 LYS HZ2 H -0.068 -2.785 0.617 1.00 . A A . 36 LYS HZ2 1 1
2 1871 1 1 36 LYS HZ3 H -0.885 -2.872 -0.861 1.00 . A A . 36 LYS HZ3 1 1
2 1872 1 1 36 LYS N N 0.109 -2.096 -5.024 1.00 . A A . 36 LYS N 1 1
2 1873 1 1 36 LYS NZ N -0.080 -2.440 -0.364 1.00 . A A . 36 LYS NZ 1 1
2 1874 1 1 36 LYS O O 2.529 -0.406 -6.968 1.00 . A A . 36 LYS O 1 1
2 1875 1 1 37 ALA C C 0.817 -0.210 -9.160 1.00 . A A . 37 ALA C 1 1
2 1876 1 1 37 ALA CA C 1.125 -1.682 -8.958 1.00 . A A . 37 ALA CA 1 1
2 1877 1 1 37 ALA CB C 0.185 -2.557 -9.775 1.00 . A A . 37 ALA CB 1 1
2 1878 1 1 37 ALA H H 0.391 -2.666 -7.231 1.00 . A A . 37 ALA H 1 1
2 1879 1 1 37 ALA HA H 2.145 -1.882 -9.259 1.00 . A A . 37 ALA HA 1 1
2 1880 1 1 37 ALA HB1 H -0.838 -2.295 -9.549 1.00 . A A . 37 ALA HB1 1 1
2 1881 1 1 37 ALA HB2 H 0.371 -2.401 -10.827 1.00 . A A . 37 ALA HB2 1 1
2 1882 1 1 37 ALA HB3 H 0.355 -3.595 -9.529 1.00 . A A . 37 ALA HB3 1 1
2 1883 1 1 37 ALA N N 0.999 -1.958 -7.539 1.00 . A A . 37 ALA N 1 1
2 1884 1 1 37 ALA O O 1.452 0.478 -9.963 1.00 . A A . 37 ALA O 1 1
2 1885 1 1 38 MET C C 0.574 2.479 -7.797 1.00 . A A . 38 MET C 1 1
2 1886 1 1 38 MET CA C -0.549 1.667 -8.424 1.00 . A A . 38 MET CA 1 1
2 1887 1 1 38 MET CB C -1.843 1.897 -7.637 1.00 . A A . 38 MET CB 1 1
2 1888 1 1 38 MET CE C -5.073 -0.020 -9.422 1.00 . A A . 38 MET CE 1 1
2 1889 1 1 38 MET CG C -2.935 0.881 -7.923 1.00 . A A . 38 MET CG 1 1
2 1890 1 1 38 MET H H -0.660 -0.355 -7.815 1.00 . A A . 38 MET H 1 1
2 1891 1 1 38 MET HA H -0.687 1.969 -9.450 1.00 . A A . 38 MET HA 1 1
2 1892 1 1 38 MET HB2 H -1.618 1.860 -6.582 1.00 . A A . 38 MET HB2 1 1
2 1893 1 1 38 MET HB3 H -2.224 2.879 -7.878 1.00 . A A . 38 MET HB3 1 1
2 1894 1 1 38 MET HE1 H -4.734 -1.026 -9.218 1.00 . A A . 38 MET HE1 1 1
2 1895 1 1 38 MET HE2 H -5.707 0.316 -8.615 1.00 . A A . 38 MET HE2 1 1
2 1896 1 1 38 MET HE3 H -5.630 -0.008 -10.347 1.00 . A A . 38 MET HE3 1 1
2 1897 1 1 38 MET HG2 H -2.515 -0.110 -7.842 1.00 . A A . 38 MET HG2 1 1
2 1898 1 1 38 MET HG3 H -3.716 0.998 -7.185 1.00 . A A . 38 MET HG3 1 1
2 1899 1 1 38 MET N N -0.169 0.265 -8.400 1.00 . A A . 38 MET N 1 1
2 1900 1 1 38 MET O O 0.958 3.541 -8.297 1.00 . A A . 38 MET O 1 1
2 1901 1 1 38 MET SD S -3.658 1.068 -9.562 1.00 . A A . 38 MET SD 1 1
2 1902 1 1 39 ILE C C 3.360 2.895 -6.928 1.00 . A A . 39 ILE C 1 1
2 1903 1 1 39 ILE CA C 2.196 2.607 -5.982 1.00 . A A . 39 ILE CA 1 1
2 1904 1 1 39 ILE CB C 2.680 1.745 -4.795 1.00 . A A . 39 ILE CB 1 1
2 1905 1 1 39 ILE CD1 C 0.964 2.899 -3.298 1.00 . A A . 39 ILE CD1 1 1
2 1906 1 1 39 ILE CG1 C 1.568 1.589 -3.752 1.00 . A A . 39 ILE CG1 1 1
2 1907 1 1 39 ILE CG2 C 3.923 2.339 -4.157 1.00 . A A . 39 ILE CG2 1 1
2 1908 1 1 39 ILE H H 0.747 1.105 -6.339 1.00 . A A . 39 ILE H 1 1
2 1909 1 1 39 ILE HA H 1.826 3.544 -5.592 1.00 . A A . 39 ILE HA 1 1
2 1910 1 1 39 ILE HB H 2.936 0.769 -5.176 1.00 . A A . 39 ILE HB 1 1
2 1911 1 1 39 ILE HD11 H 1.745 3.549 -2.936 1.00 . A A . 39 ILE HD11 1 1
2 1912 1 1 39 ILE HD12 H 0.462 3.369 -4.129 1.00 . A A . 39 ILE HD12 1 1
2 1913 1 1 39 ILE HD13 H 0.253 2.714 -2.505 1.00 . A A . 39 ILE HD13 1 1
2 1914 1 1 39 ILE HG12 H 0.776 0.985 -4.168 1.00 . A A . 39 ILE HG12 1 1
2 1915 1 1 39 ILE HG13 H 1.974 1.091 -2.883 1.00 . A A . 39 ILE HG13 1 1
2 1916 1 1 39 ILE HG21 H 3.755 3.384 -3.943 1.00 . A A . 39 ILE HG21 1 1
2 1917 1 1 39 ILE HG22 H 4.137 1.809 -3.241 1.00 . A A . 39 ILE HG22 1 1
2 1918 1 1 39 ILE HG23 H 4.757 2.238 -4.835 1.00 . A A . 39 ILE HG23 1 1
2 1919 1 1 39 ILE N N 1.106 1.955 -6.691 1.00 . A A . 39 ILE N 1 1
2 1920 1 1 39 ILE O O 4.064 3.890 -6.771 1.00 . A A . 39 ILE O 1 1
2 1921 1 1 40 GLU C C 4.191 3.266 -9.903 1.00 . A A . 40 GLU C 1 1
2 1922 1 1 40 GLU CA C 4.610 2.200 -8.902 1.00 . A A . 40 GLU CA 1 1
2 1923 1 1 40 GLU CB C 4.896 0.880 -9.624 1.00 . A A . 40 GLU CB 1 1
2 1924 1 1 40 GLU CD C 6.081 -0.293 -11.524 1.00 . A A . 40 GLU CD 1 1
2 1925 1 1 40 GLU CG C 5.837 1.024 -10.809 1.00 . A A . 40 GLU CG 1 1
2 1926 1 1 40 GLU H H 2.971 1.238 -7.981 1.00 . A A . 40 GLU H 1 1
2 1927 1 1 40 GLU HA H 5.505 2.530 -8.392 1.00 . A A . 40 GLU HA 1 1
2 1928 1 1 40 GLU HB2 H 5.338 0.189 -8.922 1.00 . A A . 40 GLU HB2 1 1
2 1929 1 1 40 GLU HB3 H 3.962 0.469 -9.980 1.00 . A A . 40 GLU HB3 1 1
2 1930 1 1 40 GLU HG2 H 5.408 1.722 -11.513 1.00 . A A . 40 GLU HG2 1 1
2 1931 1 1 40 GLU HG3 H 6.783 1.406 -10.456 1.00 . A A . 40 GLU HG3 1 1
2 1932 1 1 40 GLU N N 3.554 2.021 -7.914 1.00 . A A . 40 GLU N 1 1
2 1933 1 1 40 GLU O O 5.015 4.025 -10.409 1.00 . A A . 40 GLU O 1 1
2 1934 1 1 40 GLU OE1 O 7.253 -0.715 -11.603 1.00 . A A . 40 GLU OE1 1 1
2 1935 1 1 40 GLU OE2 O 5.100 -0.900 -12.000 1.00 . A A . 40 GLU OE2 1 1
2 1936 1 1 41 THR C C 2.613 5.710 -10.617 1.00 . A A . 41 THR C 1 1
2 1937 1 1 41 THR CA C 2.357 4.289 -11.112 1.00 . A A . 41 THR CA 1 1
2 1938 1 1 41 THR CB C 0.848 4.085 -11.310 1.00 . A A . 41 THR CB 1 1
2 1939 1 1 41 THR CG2 C 0.451 4.420 -12.730 1.00 . A A . 41 THR CG2 1 1
2 1940 1 1 41 THR H H 2.293 2.660 -9.776 1.00 . A A . 41 THR H 1 1
2 1941 1 1 41 THR HA H 2.847 4.155 -12.066 1.00 . A A . 41 THR HA 1 1
2 1942 1 1 41 THR HB H 0.314 4.738 -10.635 1.00 . A A . 41 THR HB 1 1
2 1943 1 1 41 THR HG1 H 1.160 2.142 -11.410 1.00 . A A . 41 THR HG1 1 1
2 1944 1 1 41 THR HG21 H 0.970 3.759 -13.407 1.00 . A A . 41 THR HG21 1 1
2 1945 1 1 41 THR HG22 H 0.719 5.444 -12.947 1.00 . A A . 41 THR HG22 1 1
2 1946 1 1 41 THR HG23 H -0.613 4.291 -12.846 1.00 . A A . 41 THR HG23 1 1
2 1947 1 1 41 THR N N 2.898 3.311 -10.187 1.00 . A A . 41 THR N 1 1
2 1948 1 1 41 THR O O 2.620 6.657 -11.403 1.00 . A A . 41 THR O 1 1
2 1949 1 1 41 THR OG1 O 0.500 2.726 -11.031 1.00 . A A . 41 THR OG1 1 1
2 1950 1 1 42 LYS C C 4.559 7.339 -8.340 1.00 . A A . 42 LYS C 1 1
2 1951 1 1 42 LYS CA C 3.085 7.162 -8.718 1.00 . A A . 42 LYS CA 1 1
2 1952 1 1 42 LYS CB C 2.203 7.369 -7.488 1.00 . A A . 42 LYS CB 1 1
2 1953 1 1 42 LYS CD C -0.066 6.419 -7.877 1.00 . A A . 42 LYS CD 1 1
2 1954 1 1 42 LYS CE C -1.333 6.614 -8.691 1.00 . A A . 42 LYS CE 1 1
2 1955 1 1 42 LYS CG C 0.766 7.680 -7.840 1.00 . A A . 42 LYS CG 1 1
2 1956 1 1 42 LYS H H 2.766 5.066 -8.725 1.00 . A A . 42 LYS H 1 1
2 1957 1 1 42 LYS HA H 2.825 7.905 -9.455 1.00 . A A . 42 LYS HA 1 1
2 1958 1 1 42 LYS HB2 H 2.216 6.466 -6.895 1.00 . A A . 42 LYS HB2 1 1
2 1959 1 1 42 LYS HB3 H 2.598 8.186 -6.904 1.00 . A A . 42 LYS HB3 1 1
2 1960 1 1 42 LYS HD2 H 0.524 5.637 -8.324 1.00 . A A . 42 LYS HD2 1 1
2 1961 1 1 42 LYS HD3 H -0.332 6.143 -6.867 1.00 . A A . 42 LYS HD3 1 1
2 1962 1 1 42 LYS HE2 H -1.059 6.928 -9.688 1.00 . A A . 42 LYS HE2 1 1
2 1963 1 1 42 LYS HE3 H -1.858 5.673 -8.743 1.00 . A A . 42 LYS HE3 1 1
2 1964 1 1 42 LYS HG2 H 0.355 8.356 -7.106 1.00 . A A . 42 LYS HG2 1 1
2 1965 1 1 42 LYS HG3 H 0.742 8.137 -8.815 1.00 . A A . 42 LYS HG3 1 1
2 1966 1 1 42 LYS HZ1 H -1.715 8.535 -7.965 1.00 . A A . 42 LYS HZ1 1 1
2 1967 1 1 42 LYS HZ2 H -2.571 7.316 -7.163 1.00 . A A . 42 LYS HZ2 1 1
2 1968 1 1 42 LYS HZ3 H -3.048 7.805 -8.710 1.00 . A A . 42 LYS HZ3 1 1
2 1969 1 1 42 LYS N N 2.823 5.852 -9.308 1.00 . A A . 42 LYS N 1 1
2 1970 1 1 42 LYS NZ N -2.230 7.639 -8.089 1.00 . A A . 42 LYS NZ 1 1
2 1971 1 1 42 LYS O O 5.161 8.367 -8.652 1.00 . A A . 42 LYS O 1 1
2 1972 1 1 43 THR C C 7.464 5.892 -8.362 1.00 . A A . 43 THR C 1 1
2 1973 1 1 43 THR CA C 6.542 6.418 -7.265 1.00 . A A . 43 THR CA 1 1
2 1974 1 1 43 THR CB C 6.806 5.632 -5.964 1.00 . A A . 43 THR CB 1 1
2 1975 1 1 43 THR CG2 C 5.933 6.150 -4.830 1.00 . A A . 43 THR CG2 1 1
2 1976 1 1 43 THR H H 4.617 5.546 -7.451 1.00 . A A . 43 THR H 1 1
2 1977 1 1 43 THR HA H 6.778 7.457 -7.084 1.00 . A A . 43 THR HA 1 1
2 1978 1 1 43 THR HB H 7.842 5.763 -5.687 1.00 . A A . 43 THR HB 1 1
2 1979 1 1 43 THR HG1 H 6.638 3.770 -5.337 1.00 . A A . 43 THR HG1 1 1
2 1980 1 1 43 THR HG21 H 6.378 5.885 -3.883 1.00 . A A . 43 THR HG21 1 1
2 1981 1 1 43 THR HG22 H 4.950 5.706 -4.900 1.00 . A A . 43 THR HG22 1 1
2 1982 1 1 43 THR HG23 H 5.850 7.224 -4.900 1.00 . A A . 43 THR HG23 1 1
2 1983 1 1 43 THR N N 5.139 6.343 -7.673 1.00 . A A . 43 THR N 1 1
2 1984 1 1 43 THR O O 8.494 6.496 -8.662 1.00 . A A . 43 THR O 1 1
2 1985 1 1 43 THR OG1 O 6.552 4.238 -6.170 1.00 . A A . 43 THR OG1 1 1
2 1986 1 1 44 GLY C C 8.815 3.083 -9.558 1.00 . A A . 44 GLY C 1 1
2 1987 1 1 44 GLY CA C 7.879 4.180 -10.025 1.00 . A A . 44 GLY CA 1 1
2 1988 1 1 44 GLY H H 6.262 4.322 -8.666 1.00 . A A . 44 GLY H 1 1
2 1989 1 1 44 GLY HA2 H 7.205 3.762 -10.758 1.00 . A A . 44 GLY HA2 1 1
2 1990 1 1 44 GLY HA3 H 8.461 4.961 -10.493 1.00 . A A . 44 GLY HA3 1 1
2 1991 1 1 44 GLY N N 7.087 4.764 -8.956 1.00 . A A . 44 GLY N 1 1
2 1992 1 1 44 GLY O O 9.799 2.775 -10.230 1.00 . A A . 44 GLY O 1 1
2 1993 1 1 45 ILE C C 8.772 0.060 -8.286 1.00 . A A . 45 ILE C 1 1
2 1994 1 1 45 ILE CA C 9.334 1.416 -7.869 1.00 . A A . 45 ILE CA 1 1
2 1995 1 1 45 ILE CB C 9.402 1.483 -6.332 1.00 . A A . 45 ILE CB 1 1
2 1996 1 1 45 ILE CD1 C 10.955 3.510 -6.351 1.00 . A A . 45 ILE CD1 1 1
2 1997 1 1 45 ILE CG1 C 9.643 2.923 -5.875 1.00 . A A . 45 ILE CG1 1 1
2 1998 1 1 45 ILE CG2 C 10.493 0.567 -5.805 1.00 . A A . 45 ILE CG2 1 1
2 1999 1 1 45 ILE H H 7.731 2.796 -7.902 1.00 . A A . 45 ILE H 1 1
2 2000 1 1 45 ILE HA H 10.335 1.522 -8.263 1.00 . A A . 45 ILE HA 1 1
2 2001 1 1 45 ILE HB H 8.457 1.141 -5.937 1.00 . A A . 45 ILE HB 1 1
2 2002 1 1 45 ILE HD11 H 11.048 4.523 -5.991 1.00 . A A . 45 ILE HD11 1 1
2 2003 1 1 45 ILE HD12 H 11.774 2.917 -5.971 1.00 . A A . 45 ILE HD12 1 1
2 2004 1 1 45 ILE HD13 H 10.981 3.508 -7.430 1.00 . A A . 45 ILE HD13 1 1
2 2005 1 1 45 ILE HG12 H 8.850 3.544 -6.252 1.00 . A A . 45 ILE HG12 1 1
2 2006 1 1 45 ILE HG13 H 9.634 2.955 -4.797 1.00 . A A . 45 ILE HG13 1 1
2 2007 1 1 45 ILE HG21 H 11.439 0.851 -6.238 1.00 . A A . 45 ILE HG21 1 1
2 2008 1 1 45 ILE HG22 H 10.546 0.657 -4.731 1.00 . A A . 45 ILE HG22 1 1
2 2009 1 1 45 ILE HG23 H 10.267 -0.455 -6.070 1.00 . A A . 45 ILE HG23 1 1
2 2010 1 1 45 ILE N N 8.516 2.494 -8.407 1.00 . A A . 45 ILE N 1 1
2 2011 1 1 45 ILE O O 7.613 -0.247 -8.008 1.00 . A A . 45 ILE O 1 1
2 2012 1 1 46 ILE C C 8.651 -2.909 -8.244 1.00 . A A . 46 ILE C 1 1
2 2013 1 1 46 ILE CA C 9.154 -2.064 -9.411 1.00 . A A . 46 ILE CA 1 1
2 2014 1 1 46 ILE CB C 10.272 -2.835 -10.136 1.00 . A A . 46 ILE CB 1 1
2 2015 1 1 46 ILE CD1 C 12.747 -3.399 -10.057 1.00 . A A . 46 ILE CD1 1 1
2 2016 1 1 46 ILE CG1 C 11.626 -2.567 -9.479 1.00 . A A . 46 ILE CG1 1 1
2 2017 1 1 46 ILE CG2 C 10.299 -2.466 -11.610 1.00 . A A . 46 ILE CG2 1 1
2 2018 1 1 46 ILE H H 10.504 -0.448 -9.158 1.00 . A A . 46 ILE H 1 1
2 2019 1 1 46 ILE HA H 8.344 -1.915 -10.109 1.00 . A A . 46 ILE HA 1 1
2 2020 1 1 46 ILE HB H 10.051 -3.889 -10.062 1.00 . A A . 46 ILE HB 1 1
2 2021 1 1 46 ILE HD11 H 12.893 -3.133 -11.093 1.00 . A A . 46 ILE HD11 1 1
2 2022 1 1 46 ILE HD12 H 13.656 -3.212 -9.505 1.00 . A A . 46 ILE HD12 1 1
2 2023 1 1 46 ILE HD13 H 12.491 -4.445 -9.986 1.00 . A A . 46 ILE HD13 1 1
2 2024 1 1 46 ILE HG12 H 11.884 -1.527 -9.609 1.00 . A A . 46 ILE HG12 1 1
2 2025 1 1 46 ILE HG13 H 11.558 -2.788 -8.424 1.00 . A A . 46 ILE HG13 1 1
2 2026 1 1 46 ILE HG21 H 9.356 -2.735 -12.063 1.00 . A A . 46 ILE HG21 1 1
2 2027 1 1 46 ILE HG22 H 10.459 -1.404 -11.714 1.00 . A A . 46 ILE HG22 1 1
2 2028 1 1 46 ILE HG23 H 11.098 -3.001 -12.099 1.00 . A A . 46 ILE HG23 1 1
2 2029 1 1 46 ILE N N 9.592 -0.746 -8.961 1.00 . A A . 46 ILE N 1 1
2 2030 1 1 46 ILE O O 9.292 -2.972 -7.198 1.00 . A A . 46 ILE O 1 1
2 2031 1 1 47 PRO C C 7.873 -5.406 -6.754 1.00 . A A . 47 PRO C 1 1
2 2032 1 1 47 PRO CA C 6.893 -4.424 -7.380 1.00 . A A . 47 PRO CA 1 1
2 2033 1 1 47 PRO CB C 5.810 -5.183 -8.145 1.00 . A A . 47 PRO CB 1 1
2 2034 1 1 47 PRO CD C 6.705 -3.604 -9.666 1.00 . A A . 47 PRO CD 1 1
2 2035 1 1 47 PRO CG C 5.428 -4.267 -9.248 1.00 . A A . 47 PRO CG 1 1
2 2036 1 1 47 PRO HA H 6.439 -3.828 -6.606 1.00 . A A . 47 PRO HA 1 1
2 2037 1 1 47 PRO HB2 H 6.213 -6.112 -8.521 1.00 . A A . 47 PRO HB2 1 1
2 2038 1 1 47 PRO HB3 H 4.983 -5.381 -7.496 1.00 . A A . 47 PRO HB3 1 1
2 2039 1 1 47 PRO HD2 H 7.195 -4.187 -10.428 1.00 . A A . 47 PRO HD2 1 1
2 2040 1 1 47 PRO HD3 H 6.516 -2.603 -10.014 1.00 . A A . 47 PRO HD3 1 1
2 2041 1 1 47 PRO HG2 H 5.007 -4.830 -10.067 1.00 . A A . 47 PRO HG2 1 1
2 2042 1 1 47 PRO HG3 H 4.722 -3.532 -8.891 1.00 . A A . 47 PRO HG3 1 1
2 2043 1 1 47 PRO N N 7.501 -3.586 -8.422 1.00 . A A . 47 PRO N 1 1
2 2044 1 1 47 PRO O O 7.964 -5.516 -5.534 1.00 . A A . 47 PRO O 1 1
2 2045 1 1 48 GLU C C 10.560 -6.560 -6.138 1.00 . A A . 48 GLU C 1 1
2 2046 1 1 48 GLU CA C 9.571 -7.114 -7.167 1.00 . A A . 48 GLU CA 1 1
2 2047 1 1 48 GLU CB C 10.339 -7.655 -8.373 1.00 . A A . 48 GLU CB 1 1
2 2048 1 1 48 GLU CD C 11.853 -7.144 -10.332 1.00 . A A . 48 GLU CD 1 1
2 2049 1 1 48 GLU CG C 11.064 -6.580 -9.165 1.00 . A A . 48 GLU CG 1 1
2 2050 1 1 48 GLU H H 8.466 -5.968 -8.569 1.00 . A A . 48 GLU H 1 1
2 2051 1 1 48 GLU HA H 9.024 -7.927 -6.715 1.00 . A A . 48 GLU HA 1 1
2 2052 1 1 48 GLU HB2 H 11.070 -8.372 -8.028 1.00 . A A . 48 GLU HB2 1 1
2 2053 1 1 48 GLU HB3 H 9.644 -8.152 -9.034 1.00 . A A . 48 GLU HB3 1 1
2 2054 1 1 48 GLU HG2 H 10.335 -5.880 -9.549 1.00 . A A . 48 GLU HG2 1 1
2 2055 1 1 48 GLU HG3 H 11.744 -6.063 -8.505 1.00 . A A . 48 GLU HG3 1 1
2 2056 1 1 48 GLU N N 8.596 -6.115 -7.608 1.00 . A A . 48 GLU N 1 1
2 2057 1 1 48 GLU O O 11.266 -7.326 -5.482 1.00 . A A . 48 GLU O 1 1
2 2058 1 1 48 GLU OE1 O 13.067 -7.378 -10.168 1.00 . A A . 48 GLU OE1 1 1
2 2059 1 1 48 GLU OE2 O 11.254 -7.351 -11.408 1.00 . A A . 48 GLU OE2 1 1
2 2060 1 1 49 THR C C 10.801 -3.781 -4.003 1.00 . A A . 49 THR C 1 1
2 2061 1 1 49 THR CA C 11.538 -4.621 -5.045 1.00 . A A . 49 THR CA 1 1
2 2062 1 1 49 THR CB C 12.590 -3.749 -5.767 1.00 . A A . 49 THR CB 1 1
2 2063 1 1 49 THR CG2 C 12.102 -2.322 -5.951 1.00 . A A . 49 THR CG2 1 1
2 2064 1 1 49 THR H H 9.995 -4.672 -6.502 1.00 . A A . 49 THR H 1 1
2 2065 1 1 49 THR HA H 12.059 -5.418 -4.537 1.00 . A A . 49 THR HA 1 1
2 2066 1 1 49 THR HB H 12.777 -4.174 -6.742 1.00 . A A . 49 THR HB 1 1
2 2067 1 1 49 THR HG1 H 14.513 -4.126 -5.550 1.00 . A A . 49 THR HG1 1 1
2 2068 1 1 49 THR HG21 H 11.165 -2.327 -6.483 1.00 . A A . 49 THR HG21 1 1
2 2069 1 1 49 THR HG22 H 12.834 -1.763 -6.516 1.00 . A A . 49 THR HG22 1 1
2 2070 1 1 49 THR HG23 H 11.966 -1.861 -4.984 1.00 . A A . 49 THR HG23 1 1
2 2071 1 1 49 THR N N 10.613 -5.238 -5.993 1.00 . A A . 49 THR N 1 1
2 2072 1 1 49 THR O O 11.383 -3.381 -2.992 1.00 . A A . 49 THR O 1 1
2 2073 1 1 49 THR OG1 O 13.811 -3.739 -5.021 1.00 . A A . 49 THR OG1 1 1
2 2074 1 1 50 GLN C C 8.511 -3.401 -2.010 1.00 . A A . 50 GLN C 1 1
2 2075 1 1 50 GLN CA C 8.707 -2.713 -3.358 1.00 . A A . 50 GLN CA 1 1
2 2076 1 1 50 GLN CB C 7.336 -2.443 -3.978 1.00 . A A . 50 GLN CB 1 1
2 2077 1 1 50 GLN CD C 5.995 -1.230 -5.738 1.00 . A A . 50 GLN CD 1 1
2 2078 1 1 50 GLN CG C 7.375 -1.637 -5.266 1.00 . A A . 50 GLN CG 1 1
2 2079 1 1 50 GLN H H 9.118 -3.855 -5.083 1.00 . A A . 50 GLN H 1 1
2 2080 1 1 50 GLN HA H 9.210 -1.772 -3.200 1.00 . A A . 50 GLN HA 1 1
2 2081 1 1 50 GLN HB2 H 6.863 -3.388 -4.186 1.00 . A A . 50 GLN HB2 1 1
2 2082 1 1 50 GLN HB3 H 6.740 -1.907 -3.265 1.00 . A A . 50 GLN HB3 1 1
2 2083 1 1 50 GLN HE21 H 6.139 0.483 -4.741 1.00 . A A . 50 GLN HE21 1 1
2 2084 1 1 50 GLN HE22 H 4.669 0.243 -5.614 1.00 . A A . 50 GLN HE22 1 1
2 2085 1 1 50 GLN HG2 H 7.956 -0.744 -5.104 1.00 . A A . 50 GLN HG2 1 1
2 2086 1 1 50 GLN HG3 H 7.838 -2.234 -6.033 1.00 . A A . 50 GLN HG3 1 1
2 2087 1 1 50 GLN N N 9.523 -3.512 -4.261 1.00 . A A . 50 GLN N 1 1
2 2088 1 1 50 GLN NE2 N 5.555 -0.049 -5.322 1.00 . A A . 50 GLN NE2 1 1
2 2089 1 1 50 GLN O O 7.863 -4.444 -1.922 1.00 . A A . 50 GLN O 1 1
2 2090 1 1 50 GLN OE1 O 5.333 -1.961 -6.474 1.00 . A A . 50 GLN OE1 1 1
2 2091 1 1 51 ILE C C 7.977 -2.462 1.179 1.00 . A A . 51 ILE C 1 1
2 2092 1 1 51 ILE CA C 8.932 -3.338 0.385 1.00 . A A . 51 ILE CA 1 1
2 2093 1 1 51 ILE CB C 10.282 -3.406 1.128 1.00 . A A . 51 ILE CB 1 1
2 2094 1 1 51 ILE CD1 C 10.862 -5.720 0.234 1.00 . A A . 51 ILE CD1 1 1
2 2095 1 1 51 ILE CG1 C 11.279 -4.270 0.370 1.00 . A A . 51 ILE CG1 1 1
2 2096 1 1 51 ILE CG2 C 10.097 -3.951 2.523 1.00 . A A . 51 ILE CG2 1 1
2 2097 1 1 51 ILE H H 9.601 -1.996 -1.102 1.00 . A A . 51 ILE H 1 1
2 2098 1 1 51 ILE HA H 8.524 -4.337 0.316 1.00 . A A . 51 ILE HA 1 1
2 2099 1 1 51 ILE HB H 10.672 -2.404 1.213 1.00 . A A . 51 ILE HB 1 1
2 2100 1 1 51 ILE HD11 H 9.970 -5.781 -0.373 1.00 . A A . 51 ILE HD11 1 1
2 2101 1 1 51 ILE HD12 H 11.656 -6.279 -0.237 1.00 . A A . 51 ILE HD12 1 1
2 2102 1 1 51 ILE HD13 H 10.661 -6.132 1.214 1.00 . A A . 51 ILE HD13 1 1
2 2103 1 1 51 ILE HG12 H 11.392 -3.871 -0.611 1.00 . A A . 51 ILE HG12 1 1
2 2104 1 1 51 ILE HG13 H 12.231 -4.244 0.878 1.00 . A A . 51 ILE HG13 1 1
2 2105 1 1 51 ILE HG21 H 11.064 -4.048 2.990 1.00 . A A . 51 ILE HG21 1 1
2 2106 1 1 51 ILE HG22 H 9.479 -3.280 3.097 1.00 . A A . 51 ILE HG22 1 1
2 2107 1 1 51 ILE HG23 H 9.628 -4.919 2.464 1.00 . A A . 51 ILE HG23 1 1
2 2108 1 1 51 ILE N N 9.075 -2.809 -0.963 1.00 . A A . 51 ILE N 1 1
2 2109 1 1 51 ILE O O 8.360 -1.408 1.687 1.00 . A A . 51 ILE O 1 1
2 2110 1 1 52 VAL C C 5.410 -2.820 3.326 1.00 . A A . 52 VAL C 1 1
2 2111 1 1 52 VAL CA C 5.724 -2.155 2.003 1.00 . A A . 52 VAL CA 1 1
2 2112 1 1 52 VAL CB C 4.432 -2.002 1.201 1.00 . A A . 52 VAL CB 1 1
2 2113 1 1 52 VAL CG1 C 4.467 -0.746 0.344 1.00 . A A . 52 VAL CG1 1 1
2 2114 1 1 52 VAL CG2 C 4.209 -3.222 0.359 1.00 . A A . 52 VAL CG2 1 1
2 2115 1 1 52 VAL H H 6.484 -3.734 0.843 1.00 . A A . 52 VAL H 1 1
2 2116 1 1 52 VAL HA H 6.118 -1.168 2.197 1.00 . A A . 52 VAL HA 1 1
2 2117 1 1 52 VAL HB H 3.615 -1.926 1.894 1.00 . A A . 52 VAL HB 1 1
2 2118 1 1 52 VAL HG11 H 3.555 -0.678 -0.230 1.00 . A A . 52 VAL HG11 1 1
2 2119 1 1 52 VAL HG12 H 4.557 0.122 0.981 1.00 . A A . 52 VAL HG12 1 1
2 2120 1 1 52 VAL HG13 H 5.312 -0.792 -0.326 1.00 . A A . 52 VAL HG13 1 1
2 2121 1 1 52 VAL HG21 H 4.580 -3.047 -0.639 1.00 . A A . 52 VAL HG21 1 1
2 2122 1 1 52 VAL HG22 H 4.730 -4.050 0.804 1.00 . A A . 52 VAL HG22 1 1
2 2123 1 1 52 VAL HG23 H 3.156 -3.439 0.327 1.00 . A A . 52 VAL HG23 1 1
2 2124 1 1 52 VAL N N 6.732 -2.897 1.275 1.00 . A A . 52 VAL N 1 1
2 2125 1 1 52 VAL O O 5.730 -3.990 3.552 1.00 . A A . 52 VAL O 1 1
2 2126 1 1 53 THR C C 3.159 -1.913 6.065 1.00 . A A . 53 THR C 1 1
2 2127 1 1 53 THR CA C 4.434 -2.533 5.523 1.00 . A A . 53 THR CA 1 1
2 2128 1 1 53 THR CB C 5.578 -2.229 6.508 1.00 . A A . 53 THR CB 1 1
2 2129 1 1 53 THR CG2 C 6.233 -3.506 7.007 1.00 . A A . 53 THR CG2 1 1
2 2130 1 1 53 THR H H 4.459 -1.185 3.889 1.00 . A A . 53 THR H 1 1
2 2131 1 1 53 THR HA H 4.296 -3.603 5.479 1.00 . A A . 53 THR HA 1 1
2 2132 1 1 53 THR HB H 5.168 -1.699 7.356 1.00 . A A . 53 THR HB 1 1
2 2133 1 1 53 THR HG1 H 7.068 -0.937 6.545 1.00 . A A . 53 THR HG1 1 1
2 2134 1 1 53 THR HG21 H 6.318 -4.210 6.192 1.00 . A A . 53 THR HG21 1 1
2 2135 1 1 53 THR HG22 H 5.631 -3.935 7.797 1.00 . A A . 53 THR HG22 1 1
2 2136 1 1 53 THR HG23 H 7.218 -3.278 7.390 1.00 . A A . 53 THR HG23 1 1
2 2137 1 1 53 THR N N 4.764 -2.063 4.185 1.00 . A A . 53 THR N 1 1
2 2138 1 1 53 THR O O 2.947 -0.704 5.980 1.00 . A A . 53 THR O 1 1
2 2139 1 1 53 THR OG1 O 6.561 -1.401 5.875 1.00 . A A . 53 THR OG1 1 1
2 2140 1 1 54 LEU C C 1.310 -2.212 8.737 1.00 . A A . 54 LEU C 1 1
2 2141 1 1 54 LEU CA C 1.081 -2.343 7.240 1.00 . A A . 54 LEU CA 1 1
2 2142 1 1 54 LEU CB C -0.021 -3.363 6.962 1.00 . A A . 54 LEU CB 1 1
2 2143 1 1 54 LEU CD1 C -1.898 -1.713 6.730 1.00 . A A . 54 LEU CD1 1 1
2 2144 1 1 54 LEU CD2 C -0.651 -2.479 4.710 1.00 . A A . 54 LEU CD2 1 1
2 2145 1 1 54 LEU CG C -1.163 -2.875 6.078 1.00 . A A . 54 LEU CG 1 1
2 2146 1 1 54 LEU H H 2.543 -3.721 6.619 1.00 . A A . 54 LEU H 1 1
2 2147 1 1 54 LEU HA H 0.804 -1.383 6.831 1.00 . A A . 54 LEU HA 1 1
2 2148 1 1 54 LEU HB2 H 0.428 -4.223 6.487 1.00 . A A . 54 LEU HB2 1 1
2 2149 1 1 54 LEU HB3 H -0.439 -3.674 7.903 1.00 . A A . 54 LEU HB3 1 1
2 2150 1 1 54 LEU HD11 H -1.197 -0.922 6.954 1.00 . A A . 54 LEU HD11 1 1
2 2151 1 1 54 LEU HD12 H -2.656 -1.341 6.055 1.00 . A A . 54 LEU HD12 1 1
2 2152 1 1 54 LEU HD13 H -2.365 -2.050 7.643 1.00 . A A . 54 LEU HD13 1 1
2 2153 1 1 54 LEU HD21 H -0.303 -3.359 4.194 1.00 . A A . 54 LEU HD21 1 1
2 2154 1 1 54 LEU HD22 H -1.449 -2.022 4.147 1.00 . A A . 54 LEU HD22 1 1
2 2155 1 1 54 LEU HD23 H 0.161 -1.778 4.822 1.00 . A A . 54 LEU HD23 1 1
2 2156 1 1 54 LEU HG H -1.858 -3.683 5.947 1.00 . A A . 54 LEU HG 1 1
2 2157 1 1 54 LEU N N 2.320 -2.767 6.624 1.00 . A A . 54 LEU N 1 1
2 2158 1 1 54 LEU O O 2.455 -2.147 9.183 1.00 . A A . 54 LEU O 1 1
2 2159 1 1 55 ASN C C 1.216 -3.228 11.498 1.00 . A A . 55 ASN C 1 1
2 2160 1 1 55 ASN CA C 0.376 -2.073 10.957 1.00 . A A . 55 ASN CA 1 1
2 2161 1 1 55 ASN CB C -1.004 -2.067 11.613 1.00 . A A . 55 ASN CB 1 1
2 2162 1 1 55 ASN CG C -1.998 -2.923 10.852 1.00 . A A . 55 ASN CG 1 1
2 2163 1 1 55 ASN H H -0.654 -2.236 9.112 1.00 . A A . 55 ASN H 1 1
2 2164 1 1 55 ASN HA H 0.877 -1.142 11.175 1.00 . A A . 55 ASN HA 1 1
2 2165 1 1 55 ASN HB2 H -0.921 -2.451 12.619 1.00 . A A . 55 ASN HB2 1 1
2 2166 1 1 55 ASN HB3 H -1.377 -1.055 11.646 1.00 . A A . 55 ASN HB3 1 1
2 2167 1 1 55 ASN HD21 H -2.384 -1.407 9.625 1.00 . A A . 55 ASN HD21 1 1
2 2168 1 1 55 ASN HD22 H -3.248 -2.869 9.304 1.00 . A A . 55 ASN HD22 1 1
2 2169 1 1 55 ASN N N 0.239 -2.183 9.514 1.00 . A A . 55 ASN N 1 1
2 2170 1 1 55 ASN ND2 N -2.608 -2.341 9.825 1.00 . A A . 55 ASN ND2 1 1
2 2171 1 1 55 ASN O O 0.705 -4.323 11.736 1.00 . A A . 55 ASN O 1 1
2 2172 1 1 55 ASN OD1 O -2.207 -4.091 11.176 1.00 . A A . 55 ASN OD1 1 1
2 2173 1 1 56 GLY C C 3.454 -5.245 11.365 1.00 . A A . 56 GLY C 1 1
2 2174 1 1 56 GLY CA C 3.416 -3.980 12.208 1.00 . A A . 56 GLY CA 1 1
2 2175 1 1 56 GLY H H 2.855 -2.079 11.469 1.00 . A A . 56 GLY H 1 1
2 2176 1 1 56 GLY HA2 H 4.412 -3.564 12.242 1.00 . A A . 56 GLY HA2 1 1
2 2177 1 1 56 GLY HA3 H 3.111 -4.239 13.211 1.00 . A A . 56 GLY HA3 1 1
2 2178 1 1 56 GLY N N 2.508 -2.968 11.691 1.00 . A A . 56 GLY N 1 1
2 2179 1 1 56 GLY O O 4.033 -6.249 11.780 1.00 . A A . 56 GLY O 1 1
2 2180 1 1 57 LYS C C 3.562 -6.101 8.001 1.00 . A A . 57 LYS C 1 1
2 2181 1 1 57 LYS CA C 2.818 -6.369 9.299 1.00 . A A . 57 LYS CA 1 1
2 2182 1 1 57 LYS CB C 1.380 -6.767 8.969 1.00 . A A . 57 LYS CB 1 1
2 2183 1 1 57 LYS CD C 1.086 -7.442 11.370 1.00 . A A . 57 LYS CD 1 1
2 2184 1 1 57 LYS CE C -0.061 -7.825 12.284 1.00 . A A . 57 LYS CE 1 1
2 2185 1 1 57 LYS CG C 0.784 -7.785 9.926 1.00 . A A . 57 LYS CG 1 1
2 2186 1 1 57 LYS H H 2.388 -4.380 9.906 1.00 . A A . 57 LYS H 1 1
2 2187 1 1 57 LYS HA H 3.292 -7.187 9.816 1.00 . A A . 57 LYS HA 1 1
2 2188 1 1 57 LYS HB2 H 0.766 -5.884 8.987 1.00 . A A . 57 LYS HB2 1 1
2 2189 1 1 57 LYS HB3 H 1.358 -7.187 7.974 1.00 . A A . 57 LYS HB3 1 1
2 2190 1 1 57 LYS HD2 H 1.972 -7.974 11.672 1.00 . A A . 57 LYS HD2 1 1
2 2191 1 1 57 LYS HD3 H 1.258 -6.380 11.448 1.00 . A A . 57 LYS HD3 1 1
2 2192 1 1 57 LYS HE2 H -0.914 -7.220 12.026 1.00 . A A . 57 LYS HE2 1 1
2 2193 1 1 57 LYS HE3 H -0.298 -8.868 12.129 1.00 . A A . 57 LYS HE3 1 1
2 2194 1 1 57 LYS HG2 H -0.284 -7.808 9.792 1.00 . A A . 57 LYS HG2 1 1
2 2195 1 1 57 LYS HG3 H 1.197 -8.759 9.704 1.00 . A A . 57 LYS HG3 1 1
2 2196 1 1 57 LYS HZ1 H -0.566 -7.785 14.310 1.00 . A A . 57 LYS HZ1 1 1
2 2197 1 1 57 LYS HZ2 H 0.586 -6.629 13.870 1.00 . A A . 57 LYS HZ2 1 1
2 2198 1 1 57 LYS HZ3 H 1.032 -8.256 14.012 1.00 . A A . 57 LYS HZ3 1 1
2 2199 1 1 57 LYS N N 2.840 -5.205 10.185 1.00 . A A . 57 LYS N 1 1
2 2200 1 1 57 LYS NZ N 0.271 -7.609 13.719 1.00 . A A . 57 LYS NZ 1 1
2 2201 1 1 57 LYS O O 3.718 -4.957 7.586 1.00 . A A . 57 LYS O 1 1
2 2202 1 1 58 ARG C C 3.771 -7.432 4.962 1.00 . A A . 58 ARG C 1 1
2 2203 1 1 58 ARG CA C 4.718 -7.077 6.098 1.00 . A A . 58 ARG CA 1 1
2 2204 1 1 58 ARG CB C 5.930 -8.006 6.073 1.00 . A A . 58 ARG CB 1 1
2 2205 1 1 58 ARG CD C 8.385 -7.588 6.286 1.00 . A A . 58 ARG CD 1 1
2 2206 1 1 58 ARG CG C 7.046 -7.572 6.998 1.00 . A A . 58 ARG CG 1 1
2 2207 1 1 58 ARG CZ C 10.166 -9.242 5.891 1.00 . A A . 58 ARG CZ 1 1
2 2208 1 1 58 ARG H H 3.882 -8.053 7.767 1.00 . A A . 58 ARG H 1 1
2 2209 1 1 58 ARG HA H 5.049 -6.056 5.974 1.00 . A A . 58 ARG HA 1 1
2 2210 1 1 58 ARG HB2 H 5.616 -8.991 6.366 1.00 . A A . 58 ARG HB2 1 1
2 2211 1 1 58 ARG HB3 H 6.319 -8.045 5.065 1.00 . A A . 58 ARG HB3 1 1
2 2212 1 1 58 ARG HD2 H 8.265 -7.118 5.321 1.00 . A A . 58 ARG HD2 1 1
2 2213 1 1 58 ARG HD3 H 9.100 -7.031 6.873 1.00 . A A . 58 ARG HD3 1 1
2 2214 1 1 58 ARG HE H 8.229 -9.676 6.105 1.00 . A A . 58 ARG HE 1 1
2 2215 1 1 58 ARG HG2 H 6.842 -6.573 7.342 1.00 . A A . 58 ARG HG2 1 1
2 2216 1 1 58 ARG HG3 H 7.087 -8.246 7.841 1.00 . A A . 58 ARG HG3 1 1
2 2217 1 1 58 ARG HH11 H 12.039 -8.503 5.716 1.00 . A A . 58 ARG HH11 1 1
2 2218 1 1 58 ARG HH12 H 10.800 -7.325 5.996 1.00 . A A . 58 ARG HH12 1 1
2 2219 1 1 58 ARG HH21 H 11.503 -10.723 5.572 1.00 . A A . 58 ARG HH21 1 1
2 2220 1 1 58 ARG HH22 H 9.857 -11.233 5.740 1.00 . A A . 58 ARG HH22 1 1
2 2221 1 1 58 ARG N N 4.018 -7.174 7.368 1.00 . A A . 58 ARG N 1 1
2 2222 1 1 58 ARG NE N 8.884 -8.947 6.089 1.00 . A A . 58 ARG NE 1 1
2 2223 1 1 58 ARG NH1 N 11.076 -8.279 5.866 1.00 . A A . 58 ARG NH1 1 1
2 2224 1 1 58 ARG NH2 N 10.539 -10.503 5.720 1.00 . A A . 58 ARG NH2 1 1
2 2225 1 1 58 ARG O O 2.932 -8.323 5.100 1.00 . A A . 58 ARG O 1 1
2 2226 1 1 59 LEU C C 3.582 -8.112 1.835 1.00 . A A . 59 LEU C 1 1
2 2227 1 1 59 LEU CA C 3.040 -6.983 2.698 1.00 . A A . 59 LEU CA 1 1
2 2228 1 1 59 LEU CB C 2.884 -5.706 1.878 1.00 . A A . 59 LEU CB 1 1
2 2229 1 1 59 LEU CD1 C 0.462 -5.117 2.184 1.00 . A A . 59 LEU CD1 1 1
2 2230 1 1 59 LEU CD2 C 2.130 -4.465 3.915 1.00 . A A . 59 LEU CD2 1 1
2 2231 1 1 59 LEU CG C 1.896 -4.684 2.434 1.00 . A A . 59 LEU CG 1 1
2 2232 1 1 59 LEU H H 4.601 -6.048 3.788 1.00 . A A . 59 LEU H 1 1
2 2233 1 1 59 LEU HA H 2.072 -7.275 3.076 1.00 . A A . 59 LEU HA 1 1
2 2234 1 1 59 LEU HB2 H 3.845 -5.229 1.820 1.00 . A A . 59 LEU HB2 1 1
2 2235 1 1 59 LEU HB3 H 2.571 -5.967 0.882 1.00 . A A . 59 LEU HB3 1 1
2 2236 1 1 59 LEU HD11 H 0.346 -6.155 2.457 1.00 . A A . 59 LEU HD11 1 1
2 2237 1 1 59 LEU HD12 H -0.207 -4.511 2.776 1.00 . A A . 59 LEU HD12 1 1
2 2238 1 1 59 LEU HD13 H 0.228 -4.992 1.137 1.00 . A A . 59 LEU HD13 1 1
2 2239 1 1 59 LEU HD21 H 3.179 -4.284 4.088 1.00 . A A . 59 LEU HD21 1 1
2 2240 1 1 59 LEU HD22 H 1.556 -3.616 4.249 1.00 . A A . 59 LEU HD22 1 1
2 2241 1 1 59 LEU HD23 H 1.820 -5.347 4.458 1.00 . A A . 59 LEU HD23 1 1
2 2242 1 1 59 LEU HG H 2.055 -3.749 1.931 1.00 . A A . 59 LEU HG 1 1
2 2243 1 1 59 LEU N N 3.905 -6.738 3.845 1.00 . A A . 59 LEU N 1 1
2 2244 1 1 59 LEU O O 4.670 -8.015 1.266 1.00 . A A . 59 LEU O 1 1
2 2245 1 1 60 GLU C C 2.459 -10.372 -0.371 1.00 . A A . 60 GLU C 1 1
2 2246 1 1 60 GLU CA C 3.187 -10.353 0.968 1.00 . A A . 60 GLU CA 1 1
2 2247 1 1 60 GLU CB C 2.877 -11.630 1.749 1.00 . A A . 60 GLU CB 1 1
2 2248 1 1 60 GLU CD C 3.224 -12.962 3.868 1.00 . A A . 60 GLU CD 1 1
2 2249 1 1 60 GLU CG C 3.536 -11.682 3.118 1.00 . A A . 60 GLU CG 1 1
2 2250 1 1 60 GLU H H 1.952 -9.185 2.223 1.00 . A A . 60 GLU H 1 1
2 2251 1 1 60 GLU HA H 4.250 -10.301 0.786 1.00 . A A . 60 GLU HA 1 1
2 2252 1 1 60 GLU HB2 H 1.808 -11.704 1.886 1.00 . A A . 60 GLU HB2 1 1
2 2253 1 1 60 GLU HB3 H 3.217 -12.480 1.178 1.00 . A A . 60 GLU HB3 1 1
2 2254 1 1 60 GLU HG2 H 4.606 -11.609 2.992 1.00 . A A . 60 GLU HG2 1 1
2 2255 1 1 60 GLU HG3 H 3.185 -10.844 3.703 1.00 . A A . 60 GLU HG3 1 1
2 2256 1 1 60 GLU N N 2.807 -9.184 1.749 1.00 . A A . 60 GLU N 1 1
2 2257 1 1 60 GLU O O 1.281 -10.024 -0.452 1.00 . A A . 60 GLU O 1 1
2 2258 1 1 60 GLU OE1 O 4.026 -13.915 3.776 1.00 . A A . 60 GLU OE1 1 1
2 2259 1 1 60 GLU OE2 O 2.177 -13.012 4.547 1.00 . A A . 60 GLU OE2 1 1
2 2260 1 1 61 ASP C C 1.411 -11.810 -2.797 1.00 . A A . 61 ASP C 1 1
2 2261 1 1 61 ASP CA C 2.592 -10.845 -2.754 1.00 . A A . 61 ASP CA 1 1
2 2262 1 1 61 ASP CB C 3.653 -11.276 -3.769 1.00 . A A . 61 ASP CB 1 1
2 2263 1 1 61 ASP CG C 4.834 -10.326 -3.810 1.00 . A A . 61 ASP CG 1 1
2 2264 1 1 61 ASP H H 4.102 -11.046 -1.287 1.00 . A A . 61 ASP H 1 1
2 2265 1 1 61 ASP HA H 2.242 -9.857 -3.012 1.00 . A A . 61 ASP HA 1 1
2 2266 1 1 61 ASP HB2 H 4.016 -12.258 -3.505 1.00 . A A . 61 ASP HB2 1 1
2 2267 1 1 61 ASP HB3 H 3.208 -11.312 -4.753 1.00 . A A . 61 ASP HB3 1 1
2 2268 1 1 61 ASP N N 3.168 -10.781 -1.416 1.00 . A A . 61 ASP N 1 1
2 2269 1 1 61 ASP O O 1.528 -12.968 -2.398 1.00 . A A . 61 ASP O 1 1
2 2270 1 1 61 ASP OD1 O 5.837 -10.593 -3.114 1.00 . A A . 61 ASP OD1 1 1
2 2271 1 1 61 ASP OD2 O 4.755 -9.313 -4.537 1.00 . A A . 61 ASP OD2 1 1
2 2272 1 1 62 GLY C C -1.930 -11.862 -2.286 1.00 . A A . 62 GLY C 1 1
2 2273 1 1 62 GLY CA C -0.913 -12.156 -3.374 1.00 . A A . 62 GLY CA 1 1
2 2274 1 1 62 GLY H H 0.237 -10.389 -3.581 1.00 . A A . 62 GLY H 1 1
2 2275 1 1 62 GLY HA2 H -1.376 -11.995 -4.335 1.00 . A A . 62 GLY HA2 1 1
2 2276 1 1 62 GLY HA3 H -0.614 -13.191 -3.300 1.00 . A A . 62 GLY HA3 1 1
2 2277 1 1 62 GLY N N 0.273 -11.322 -3.282 1.00 . A A . 62 GLY N 1 1
2 2278 1 1 62 GLY O O -3.131 -12.040 -2.492 1.00 . A A . 62 GLY O 1 1
2 2279 1 1 63 LYS C C -3.146 -9.839 -0.284 1.00 . A A . 63 LYS C 1 1
2 2280 1 1 63 LYS CA C -2.344 -11.104 -0.010 1.00 . A A . 63 LYS CA 1 1
2 2281 1 1 63 LYS CB C -1.548 -10.944 1.283 1.00 . A A . 63 LYS CB 1 1
2 2282 1 1 63 LYS CD C -2.254 -13.135 2.280 1.00 . A A . 63 LYS CD 1 1
2 2283 1 1 63 LYS CE C -2.410 -13.869 3.601 1.00 . A A . 63 LYS CE 1 1
2 2284 1 1 63 LYS CG C -2.190 -11.630 2.476 1.00 . A A . 63 LYS CG 1 1
2 2285 1 1 63 LYS H H -0.490 -11.285 -1.021 1.00 . A A . 63 LYS H 1 1
2 2286 1 1 63 LYS HA H -3.030 -11.932 0.102 1.00 . A A . 63 LYS HA 1 1
2 2287 1 1 63 LYS HB2 H -0.562 -11.360 1.140 1.00 . A A . 63 LYS HB2 1 1
2 2288 1 1 63 LYS HB3 H -1.457 -9.892 1.505 1.00 . A A . 63 LYS HB3 1 1
2 2289 1 1 63 LYS HD2 H -3.099 -13.368 1.648 1.00 . A A . 63 LYS HD2 1 1
2 2290 1 1 63 LYS HD3 H -1.344 -13.461 1.800 1.00 . A A . 63 LYS HD3 1 1
2 2291 1 1 63 LYS HE2 H -1.568 -13.631 4.232 1.00 . A A . 63 LYS HE2 1 1
2 2292 1 1 63 LYS HE3 H -3.321 -13.539 4.076 1.00 . A A . 63 LYS HE3 1 1
2 2293 1 1 63 LYS HG2 H -1.609 -11.415 3.358 1.00 . A A . 63 LYS HG2 1 1
2 2294 1 1 63 LYS HG3 H -3.192 -11.249 2.602 1.00 . A A . 63 LYS HG3 1 1
2 2295 1 1 63 LYS HZ1 H -1.592 -15.685 2.970 1.00 . A A . 63 LYS HZ1 1 1
2 2296 1 1 63 LYS HZ2 H -3.271 -15.594 2.797 1.00 . A A . 63 LYS HZ2 1 1
2 2297 1 1 63 LYS HZ3 H -2.593 -15.818 4.329 1.00 . A A . 63 LYS HZ3 1 1
2 2298 1 1 63 LYS N N -1.456 -11.412 -1.127 1.00 . A A . 63 LYS N 1 1
2 2299 1 1 63 LYS NZ N -2.471 -15.344 3.411 1.00 . A A . 63 LYS NZ 1 1
2 2300 1 1 63 LYS O O -2.685 -8.943 -0.985 1.00 . A A . 63 LYS O 1 1
2 2301 1 1 64 MET C C -5.146 -7.660 1.267 1.00 . A A . 64 MET C 1 1
2 2302 1 1 64 MET CA C -5.219 -8.622 0.094 1.00 . A A . 64 MET CA 1 1
2 2303 1 1 64 MET CB C -6.664 -9.082 -0.070 1.00 . A A . 64 MET CB 1 1
2 2304 1 1 64 MET CE C -9.382 -10.448 0.885 1.00 . A A . 64 MET CE 1 1
2 2305 1 1 64 MET CG C -6.826 -10.589 -0.175 1.00 . A A . 64 MET CG 1 1
2 2306 1 1 64 MET H H -4.652 -10.509 0.850 1.00 . A A . 64 MET H 1 1
2 2307 1 1 64 MET HA H -4.910 -8.110 -0.802 1.00 . A A . 64 MET HA 1 1
2 2308 1 1 64 MET HB2 H -7.232 -8.740 0.782 1.00 . A A . 64 MET HB2 1 1
2 2309 1 1 64 MET HB3 H -7.065 -8.635 -0.958 1.00 . A A . 64 MET HB3 1 1
2 2310 1 1 64 MET HE1 H -10.434 -10.681 0.805 1.00 . A A . 64 MET HE1 1 1
2 2311 1 1 64 MET HE2 H -8.980 -10.904 1.778 1.00 . A A . 64 MET HE2 1 1
2 2312 1 1 64 MET HE3 H -9.255 -9.376 0.940 1.00 . A A . 64 MET HE3 1 1
2 2313 1 1 64 MET HG2 H -6.177 -10.952 -0.955 1.00 . A A . 64 MET HG2 1 1
2 2314 1 1 64 MET HG3 H -6.537 -11.032 0.766 1.00 . A A . 64 MET HG3 1 1
2 2315 1 1 64 MET N N -4.345 -9.770 0.286 1.00 . A A . 64 MET N 1 1
2 2316 1 1 64 MET O O -4.834 -8.057 2.387 1.00 . A A . 64 MET O 1 1
2 2317 1 1 64 MET SD S -8.519 -11.081 -0.550 1.00 . A A . 64 MET SD 1 1
2 2318 1 1 65 MET C C -6.340 -5.814 3.196 1.00 . A A . 65 MET C 1 1
2 2319 1 1 65 MET CA C -5.433 -5.377 2.055 1.00 . A A . 65 MET CA 1 1
2 2320 1 1 65 MET CB C -5.918 -4.013 1.548 1.00 . A A . 65 MET CB 1 1
2 2321 1 1 65 MET CE C -6.797 -1.232 0.454 1.00 . A A . 65 MET CE 1 1
2 2322 1 1 65 MET CG C -5.589 -3.722 0.099 1.00 . A A . 65 MET CG 1 1
2 2323 1 1 65 MET H H -5.651 -6.136 0.072 1.00 . A A . 65 MET H 1 1
2 2324 1 1 65 MET HA H -4.423 -5.282 2.423 1.00 . A A . 65 MET HA 1 1
2 2325 1 1 65 MET HB2 H -6.990 -3.965 1.660 1.00 . A A . 65 MET HB2 1 1
2 2326 1 1 65 MET HB3 H -5.470 -3.240 2.156 1.00 . A A . 65 MET HB3 1 1
2 2327 1 1 65 MET HE1 H -7.647 -1.564 -0.123 1.00 . A A . 65 MET HE1 1 1
2 2328 1 1 65 MET HE2 H -6.922 -1.533 1.483 1.00 . A A . 65 MET HE2 1 1
2 2329 1 1 65 MET HE3 H -6.728 -0.155 0.401 1.00 . A A . 65 MET HE3 1 1
2 2330 1 1 65 MET HG2 H -4.704 -4.275 -0.175 1.00 . A A . 65 MET HG2 1 1
2 2331 1 1 65 MET HG3 H -6.421 -4.047 -0.508 1.00 . A A . 65 MET HG3 1 1
2 2332 1 1 65 MET N N -5.440 -6.391 0.998 1.00 . A A . 65 MET N 1 1
2 2333 1 1 65 MET O O -5.994 -5.679 4.369 1.00 . A A . 65 MET O 1 1
2 2334 1 1 65 MET SD S -5.299 -1.966 -0.208 1.00 . A A . 65 MET SD 1 1
2 2335 1 1 66 ALA C C -7.886 -7.882 4.701 1.00 . A A . 66 ALA C 1 1
2 2336 1 1 66 ALA CA C -8.479 -6.801 3.813 1.00 . A A . 66 ALA CA 1 1
2 2337 1 1 66 ALA CB C -9.732 -7.312 3.118 1.00 . A A . 66 ALA CB 1 1
2 2338 1 1 66 ALA H H -7.715 -6.426 1.882 1.00 . A A . 66 ALA H 1 1
2 2339 1 1 66 ALA HA H -8.754 -5.956 4.428 1.00 . A A . 66 ALA HA 1 1
2 2340 1 1 66 ALA HB1 H -10.154 -6.523 2.512 1.00 . A A . 66 ALA HB1 1 1
2 2341 1 1 66 ALA HB2 H -9.478 -8.153 2.489 1.00 . A A . 66 ALA HB2 1 1
2 2342 1 1 66 ALA HB3 H -10.454 -7.621 3.859 1.00 . A A . 66 ALA HB3 1 1
2 2343 1 1 66 ALA N N -7.506 -6.342 2.833 1.00 . A A . 66 ALA N 1 1
2 2344 1 1 66 ALA O O -8.267 -8.018 5.863 1.00 . A A . 66 ALA O 1 1
2 2345 1 1 67 ASP C C -5.542 -9.113 6.086 1.00 . A A . 67 ASP C 1 1
2 2346 1 1 67 ASP CA C -6.311 -9.715 4.913 1.00 . A A . 67 ASP CA 1 1
2 2347 1 1 67 ASP CB C -5.369 -10.527 4.024 1.00 . A A . 67 ASP CB 1 1
2 2348 1 1 67 ASP CG C -4.768 -11.710 4.754 1.00 . A A . 67 ASP CG 1 1
2 2349 1 1 67 ASP H H -6.722 -8.533 3.199 1.00 . A A . 67 ASP H 1 1
2 2350 1 1 67 ASP HA H -7.082 -10.366 5.299 1.00 . A A . 67 ASP HA 1 1
2 2351 1 1 67 ASP HB2 H -5.917 -10.895 3.170 1.00 . A A . 67 ASP HB2 1 1
2 2352 1 1 67 ASP HB3 H -4.566 -9.890 3.684 1.00 . A A . 67 ASP HB3 1 1
2 2353 1 1 67 ASP N N -6.962 -8.662 4.145 1.00 . A A . 67 ASP N 1 1
2 2354 1 1 67 ASP O O -5.308 -9.777 7.096 1.00 . A A . 67 ASP O 1 1
2 2355 1 1 67 ASP OD1 O -3.687 -11.547 5.360 1.00 . A A . 67 ASP OD1 1 1
2 2356 1 1 67 ASP OD2 O -5.376 -12.800 4.720 1.00 . A A . 67 ASP OD2 1 1
2 2357 1 1 68 TYR C C -5.376 -6.370 7.881 1.00 . A A . 68 TYR C 1 1
2 2358 1 1 68 TYR CA C -4.418 -7.142 6.988 1.00 . A A . 68 TYR CA 1 1
2 2359 1 1 68 TYR CB C -3.399 -6.189 6.362 1.00 . A A . 68 TYR CB 1 1
2 2360 1 1 68 TYR CD1 C -2.629 -7.171 4.172 1.00 . A A . 68 TYR CD1 1 1
2 2361 1 1 68 TYR CD2 C -1.160 -7.289 6.043 1.00 . A A . 68 TYR CD2 1 1
2 2362 1 1 68 TYR CE1 C -1.690 -7.807 3.386 1.00 . A A . 68 TYR CE1 1 1
2 2363 1 1 68 TYR CE2 C -0.214 -7.926 5.270 1.00 . A A . 68 TYR CE2 1 1
2 2364 1 1 68 TYR CG C -2.380 -6.904 5.511 1.00 . A A . 68 TYR CG 1 1
2 2365 1 1 68 TYR CZ C -0.526 -8.257 3.949 1.00 . A A . 68 TYR CZ 1 1
2 2366 1 1 68 TYR H H -5.362 -7.373 5.107 1.00 . A A . 68 TYR H 1 1
2 2367 1 1 68 TYR HA H -3.896 -7.876 7.584 1.00 . A A . 68 TYR HA 1 1
2 2368 1 1 68 TYR HB2 H -3.920 -5.477 5.737 1.00 . A A . 68 TYR HB2 1 1
2 2369 1 1 68 TYR HB3 H -2.873 -5.660 7.143 1.00 . A A . 68 TYR HB3 1 1
2 2370 1 1 68 TYR HD1 H -3.576 -6.877 3.745 1.00 . A A . 68 TYR HD1 1 1
2 2371 1 1 68 TYR HD2 H -0.956 -7.089 7.085 1.00 . A A . 68 TYR HD2 1 1
2 2372 1 1 68 TYR HE1 H -1.903 -8.006 2.344 1.00 . A A . 68 TYR HE1 1 1
2 2373 1 1 68 TYR HE2 H 0.732 -8.216 5.707 1.00 . A A . 68 TYR HE2 1 1
2 2374 1 1 68 TYR HH H 0.528 -8.363 2.316 1.00 . A A . 68 TYR HH 1 1
2 2375 1 1 68 TYR N N -5.152 -7.846 5.942 1.00 . A A . 68 TYR N 1 1
2 2376 1 1 68 TYR O O -4.954 -5.617 8.761 1.00 . A A . 68 TYR O 1 1
2 2377 1 1 68 TYR OH O 0.460 -8.811 3.163 1.00 . A A . 68 TYR OH 1 1
2 2378 1 1 69 GLY C C -7.503 -4.380 8.389 1.00 . A A . 69 GLY C 1 1
2 2379 1 1 69 GLY CA C -7.676 -5.882 8.432 1.00 . A A . 69 GLY CA 1 1
2 2380 1 1 69 GLY H H -6.939 -7.186 6.942 1.00 . A A . 69 GLY H 1 1
2 2381 1 1 69 GLY HA2 H -8.652 -6.135 8.044 1.00 . A A . 69 GLY HA2 1 1
2 2382 1 1 69 GLY HA3 H -7.609 -6.213 9.456 1.00 . A A . 69 GLY HA3 1 1
2 2383 1 1 69 GLY N N -6.669 -6.567 7.650 1.00 . A A . 69 GLY N 1 1
2 2384 1 1 69 GLY O O -7.681 -3.701 9.400 1.00 . A A . 69 GLY O 1 1
2 2385 1 1 70 ILE C C -8.271 -1.664 7.157 1.00 . A A . 70 ILE C 1 1
2 2386 1 1 70 ILE CA C -6.954 -2.424 7.062 1.00 . A A . 70 ILE CA 1 1
2 2387 1 1 70 ILE CB C -6.233 -2.085 5.735 1.00 . A A . 70 ILE CB 1 1
2 2388 1 1 70 ILE CD1 C -8.170 -3.335 4.558 1.00 . A A . 70 ILE CD1 1 1
2 2389 1 1 70 ILE CG1 C -7.136 -2.230 4.495 1.00 . A A . 70 ILE CG1 1 1
2 2390 1 1 70 ILE CG2 C -4.998 -2.952 5.579 1.00 . A A . 70 ILE CG2 1 1
2 2391 1 1 70 ILE H H -7.021 -4.444 6.441 1.00 . A A . 70 ILE H 1 1
2 2392 1 1 70 ILE HA H -6.319 -2.102 7.875 1.00 . A A . 70 ILE HA 1 1
2 2393 1 1 70 ILE HB H -5.900 -1.059 5.800 1.00 . A A . 70 ILE HB 1 1
2 2394 1 1 70 ILE HD11 H -8.702 -3.380 3.617 1.00 . A A . 70 ILE HD11 1 1
2 2395 1 1 70 ILE HD12 H -7.678 -4.279 4.737 1.00 . A A . 70 ILE HD12 1 1
2 2396 1 1 70 ILE HD13 H -8.866 -3.131 5.356 1.00 . A A . 70 ILE HD13 1 1
2 2397 1 1 70 ILE HG12 H -7.662 -1.304 4.330 1.00 . A A . 70 ILE HG12 1 1
2 2398 1 1 70 ILE HG13 H -6.505 -2.434 3.644 1.00 . A A . 70 ILE HG13 1 1
2 2399 1 1 70 ILE HG21 H -4.334 -2.784 6.415 1.00 . A A . 70 ILE HG21 1 1
2 2400 1 1 70 ILE HG22 H -5.290 -3.992 5.552 1.00 . A A . 70 ILE HG22 1 1
2 2401 1 1 70 ILE HG23 H -4.492 -2.695 4.661 1.00 . A A . 70 ILE HG23 1 1
2 2402 1 1 70 ILE N N -7.157 -3.855 7.215 1.00 . A A . 70 ILE N 1 1
2 2403 1 1 70 ILE O O -9.343 -2.262 7.253 1.00 . A A . 70 ILE O 1 1
2 2404 1 1 71 ARG C C -9.369 1.561 6.147 1.00 . A A . 71 ARG C 1 1
2 2405 1 1 71 ARG CA C -9.347 0.509 7.246 1.00 . A A . 71 ARG CA 1 1
2 2406 1 1 71 ARG CB C -9.352 1.195 8.608 1.00 . A A . 71 ARG CB 1 1
2 2407 1 1 71 ARG CD C -8.225 2.811 10.162 1.00 . A A . 71 ARG CD 1 1
2 2408 1 1 71 ARG CG C -8.083 1.974 8.901 1.00 . A A . 71 ARG CG 1 1
2 2409 1 1 71 ARG CZ C -9.638 4.640 11.004 1.00 . A A . 71 ARG CZ 1 1
2 2410 1 1 71 ARG H H -7.296 0.065 7.062 1.00 . A A . 71 ARG H 1 1
2 2411 1 1 71 ARG HA H -10.225 -0.110 7.161 1.00 . A A . 71 ARG HA 1 1
2 2412 1 1 71 ARG HB2 H -10.183 1.878 8.651 1.00 . A A . 71 ARG HB2 1 1
2 2413 1 1 71 ARG HB3 H -9.468 0.443 9.370 1.00 . A A . 71 ARG HB3 1 1
2 2414 1 1 71 ARG HD2 H -8.519 2.166 10.976 1.00 . A A . 71 ARG HD2 1 1
2 2415 1 1 71 ARG HD3 H -7.270 3.263 10.389 1.00 . A A . 71 ARG HD3 1 1
2 2416 1 1 71 ARG HE H -9.604 4.002 9.115 1.00 . A A . 71 ARG HE 1 1
2 2417 1 1 71 ARG HG2 H -7.267 1.280 9.033 1.00 . A A . 71 ARG HG2 1 1
2 2418 1 1 71 ARG HG3 H -7.871 2.629 8.067 1.00 . A A . 71 ARG HG3 1 1
2 2419 1 1 71 ARG HH11 H -9.460 5.058 12.973 1.00 . A A . 71 ARG HH11 1 1
2 2420 1 1 71 ARG HH12 H -8.466 3.762 12.398 1.00 . A A . 71 ARG HH12 1 1
2 2421 1 1 71 ARG HH21 H -10.855 6.165 11.533 1.00 . A A . 71 ARG HH21 1 1
2 2422 1 1 71 ARG HH22 H -10.918 5.709 9.864 1.00 . A A . 71 ARG HH22 1 1
2 2423 1 1 71 ARG N N -8.177 -0.345 7.141 1.00 . A A . 71 ARG N 1 1
2 2424 1 1 71 ARG NE N -9.224 3.865 10.008 1.00 . A A . 71 ARG NE 1 1
2 2425 1 1 71 ARG NH1 N -9.148 4.474 12.226 1.00 . A A . 71 ARG NH1 1 1
2 2426 1 1 71 ARG NH2 N -10.545 5.581 10.782 1.00 . A A . 71 ARG NH2 1 1
2 2427 1 1 71 ARG O O -8.386 1.743 5.428 1.00 . A A . 71 ARG O 1 1
2 2428 1 1 72 LYS C C -9.559 4.340 5.216 1.00 . A A . 72 LYS C 1 1
2 2429 1 1 72 LYS CA C -10.644 3.294 5.022 1.00 . A A . 72 LYS CA 1 1
2 2430 1 1 72 LYS CB C -12.022 3.955 5.104 1.00 . A A . 72 LYS CB 1 1
2 2431 1 1 72 LYS CD C -13.283 1.774 5.125 1.00 . A A . 72 LYS CD 1 1
2 2432 1 1 72 LYS CE C -14.672 1.218 5.386 1.00 . A A . 72 LYS CE 1 1
2 2433 1 1 72 LYS CG C -13.087 3.119 5.804 1.00 . A A . 72 LYS CG 1 1
2 2434 1 1 72 LYS H H -11.256 2.036 6.607 1.00 . A A . 72 LYS H 1 1
2 2435 1 1 72 LYS HA H -10.526 2.842 4.048 1.00 . A A . 72 LYS HA 1 1
2 2436 1 1 72 LYS HB2 H -11.928 4.890 5.637 1.00 . A A . 72 LYS HB2 1 1
2 2437 1 1 72 LYS HB3 H -12.359 4.158 4.101 1.00 . A A . 72 LYS HB3 1 1
2 2438 1 1 72 LYS HD2 H -13.149 1.897 4.065 1.00 . A A . 72 LYS HD2 1 1
2 2439 1 1 72 LYS HD3 H -12.549 1.079 5.506 1.00 . A A . 72 LYS HD3 1 1
2 2440 1 1 72 LYS HE2 H -15.397 1.903 4.977 1.00 . A A . 72 LYS HE2 1 1
2 2441 1 1 72 LYS HE3 H -14.762 0.262 4.892 1.00 . A A . 72 LYS HE3 1 1
2 2442 1 1 72 LYS HG2 H -12.785 2.952 6.827 1.00 . A A . 72 LYS HG2 1 1
2 2443 1 1 72 LYS HG3 H -14.020 3.658 5.787 1.00 . A A . 72 LYS HG3 1 1
2 2444 1 1 72 LYS HZ1 H -15.881 0.625 6.984 1.00 . A A . 72 LYS HZ1 1 1
2 2445 1 1 72 LYS HZ2 H -14.899 1.959 7.326 1.00 . A A . 72 LYS HZ2 1 1
2 2446 1 1 72 LYS HZ3 H -14.225 0.409 7.260 1.00 . A A . 72 LYS HZ3 1 1
2 2447 1 1 72 LYS N N -10.501 2.247 6.022 1.00 . A A . 72 LYS N 1 1
2 2448 1 1 72 LYS NZ N -14.937 1.040 6.840 1.00 . A A . 72 LYS NZ 1 1
2 2449 1 1 72 LYS O O -9.588 5.110 6.177 1.00 . A A . 72 LYS O 1 1
2 2450 1 1 73 GLY C C -6.487 4.838 5.422 1.00 . A A . 73 GLY C 1 1
2 2451 1 1 73 GLY CA C -7.505 5.300 4.405 1.00 . A A . 73 GLY CA 1 1
2 2452 1 1 73 GLY H H -8.639 3.739 3.549 1.00 . A A . 73 GLY H 1 1
2 2453 1 1 73 GLY HA2 H -7.026 5.391 3.441 1.00 . A A . 73 GLY HA2 1 1
2 2454 1 1 73 GLY HA3 H -7.889 6.263 4.703 1.00 . A A . 73 GLY HA3 1 1
2 2455 1 1 73 GLY N N -8.600 4.363 4.301 1.00 . A A . 73 GLY N 1 1
2 2456 1 1 73 GLY O O -6.101 5.593 6.312 1.00 . A A . 73 GLY O 1 1
2 2457 1 1 74 ASN C C -3.674 3.427 5.868 1.00 . A A . 74 ASN C 1 1
2 2458 1 1 74 ASN CA C -5.097 3.021 6.231 1.00 . A A . 74 ASN CA 1 1
2 2459 1 1 74 ASN CB C -5.205 1.496 6.288 1.00 . A A . 74 ASN CB 1 1
2 2460 1 1 74 ASN CG C -4.859 0.956 7.661 1.00 . A A . 74 ASN CG 1 1
2 2461 1 1 74 ASN H H -6.429 3.017 4.584 1.00 . A A . 74 ASN H 1 1
2 2462 1 1 74 ASN HA H -5.322 3.419 7.208 1.00 . A A . 74 ASN HA 1 1
2 2463 1 1 74 ASN HB2 H -6.215 1.198 6.046 1.00 . A A . 74 ASN HB2 1 1
2 2464 1 1 74 ASN HB3 H -4.524 1.065 5.570 1.00 . A A . 74 ASN HB3 1 1
2 2465 1 1 74 ASN HD21 H -5.372 2.693 8.496 1.00 . A A . 74 ASN HD21 1 1
2 2466 1 1 74 ASN HD22 H -4.826 1.466 9.585 1.00 . A A . 74 ASN HD22 1 1
2 2467 1 1 74 ASN N N -6.067 3.580 5.303 1.00 . A A . 74 ASN N 1 1
2 2468 1 1 74 ASN ND2 N -5.035 1.789 8.685 1.00 . A A . 74 ASN ND2 1 1
2 2469 1 1 74 ASN O O -3.377 3.761 4.721 1.00 . A A . 74 ASN O 1 1
2 2470 1 1 74 ASN OD1 O -4.434 -0.190 7.804 1.00 . A A . 74 ASN OD1 1 1
2 2471 1 1 75 LEU C C -0.584 2.622 6.072 1.00 . A A . 75 LEU C 1 1
2 2472 1 1 75 LEU CA C -1.398 3.753 6.697 1.00 . A A . 75 LEU CA 1 1
2 2473 1 1 75 LEU CB C -0.791 4.137 8.048 1.00 . A A . 75 LEU CB 1 1
2 2474 1 1 75 LEU CD1 C -0.663 5.690 10.007 1.00 . A A . 75 LEU CD1 1 1
2 2475 1 1 75 LEU CD2 C -1.029 6.616 7.716 1.00 . A A . 75 LEU CD2 1 1
2 2476 1 1 75 LEU CG C -1.305 5.447 8.651 1.00 . A A . 75 LEU CG 1 1
2 2477 1 1 75 LEU H H -3.115 3.104 7.749 1.00 . A A . 75 LEU H 1 1
2 2478 1 1 75 LEU HA H -1.357 4.608 6.043 1.00 . A A . 75 LEU HA 1 1
2 2479 1 1 75 LEU HB2 H -0.997 3.342 8.749 1.00 . A A . 75 LEU HB2 1 1
2 2480 1 1 75 LEU HB3 H 0.277 4.220 7.930 1.00 . A A . 75 LEU HB3 1 1
2 2481 1 1 75 LEU HD11 H 0.412 5.652 9.906 1.00 . A A . 75 LEU HD11 1 1
2 2482 1 1 75 LEU HD12 H -0.956 6.662 10.375 1.00 . A A . 75 LEU HD12 1 1
2 2483 1 1 75 LEU HD13 H -0.986 4.929 10.700 1.00 . A A . 75 LEU HD13 1 1
2 2484 1 1 75 LEU HD21 H 0.026 6.649 7.484 1.00 . A A . 75 LEU HD21 1 1
2 2485 1 1 75 LEU HD22 H -1.593 6.488 6.805 1.00 . A A . 75 LEU HD22 1 1
2 2486 1 1 75 LEU HD23 H -1.322 7.538 8.195 1.00 . A A . 75 LEU HD23 1 1
2 2487 1 1 75 LEU HG H -2.374 5.377 8.795 1.00 . A A . 75 LEU HG 1 1
2 2488 1 1 75 LEU N N -2.802 3.387 6.866 1.00 . A A . 75 LEU N 1 1
2 2489 1 1 75 LEU O O -0.588 1.493 6.564 1.00 . A A . 75 LEU O 1 1
2 2490 1 1 76 LEU C C 2.347 2.558 4.057 1.00 . A A . 76 LEU C 1 1
2 2491 1 1 76 LEU CA C 0.962 1.970 4.297 1.00 . A A . 76 LEU CA 1 1
2 2492 1 1 76 LEU CB C 0.362 1.563 2.949 1.00 . A A . 76 LEU CB 1 1
2 2493 1 1 76 LEU CD1 C -1.557 1.592 1.358 1.00 . A A . 76 LEU CD1 1 1
2 2494 1 1 76 LEU CD2 C -1.872 0.673 3.662 1.00 . A A . 76 LEU CD2 1 1
2 2495 1 1 76 LEU CG C -1.152 1.715 2.818 1.00 . A A . 76 LEU CG 1 1
2 2496 1 1 76 LEU H H 0.068 3.857 4.640 1.00 . A A . 76 LEU H 1 1
2 2497 1 1 76 LEU HA H 1.054 1.097 4.925 1.00 . A A . 76 LEU HA 1 1
2 2498 1 1 76 LEU HB2 H 0.827 2.162 2.180 1.00 . A A . 76 LEU HB2 1 1
2 2499 1 1 76 LEU HB3 H 0.611 0.528 2.771 1.00 . A A . 76 LEU HB3 1 1
2 2500 1 1 76 LEU HD11 H -2.597 1.859 1.250 1.00 . A A . 76 LEU HD11 1 1
2 2501 1 1 76 LEU HD12 H -0.953 2.258 0.759 1.00 . A A . 76 LEU HD12 1 1
2 2502 1 1 76 LEU HD13 H -1.410 0.575 1.027 1.00 . A A . 76 LEU HD13 1 1
2 2503 1 1 76 LEU HD21 H -1.611 -0.315 3.313 1.00 . A A . 76 LEU HD21 1 1
2 2504 1 1 76 LEU HD22 H -1.576 0.778 4.695 1.00 . A A . 76 LEU HD22 1 1
2 2505 1 1 76 LEU HD23 H -2.939 0.814 3.576 1.00 . A A . 76 LEU HD23 1 1
2 2506 1 1 76 LEU HG H -1.444 2.695 3.168 1.00 . A A . 76 LEU HG 1 1
2 2507 1 1 76 LEU N N 0.118 2.941 4.987 1.00 . A A . 76 LEU N 1 1
2 2508 1 1 76 LEU O O 2.524 3.408 3.184 1.00 . A A . 76 LEU O 1 1
2 2509 1 1 77 PHE C C 5.367 1.983 3.470 1.00 . A A . 77 PHE C 1 1
2 2510 1 1 77 PHE CA C 4.688 2.600 4.688 1.00 . A A . 77 PHE CA 1 1
2 2511 1 1 77 PHE CB C 5.496 2.293 5.950 1.00 . A A . 77 PHE CB 1 1
2 2512 1 1 77 PHE CD1 C 5.548 4.289 7.470 1.00 . A A . 77 PHE CD1 1 1
2 2513 1 1 77 PHE CD2 C 4.065 2.498 8.002 1.00 . A A . 77 PHE CD2 1 1
2 2514 1 1 77 PHE CE1 C 5.117 4.982 8.586 1.00 . A A . 77 PHE CE1 1 1
2 2515 1 1 77 PHE CE2 C 3.631 3.186 9.119 1.00 . A A . 77 PHE CE2 1 1
2 2516 1 1 77 PHE CG C 5.026 3.043 7.165 1.00 . A A . 77 PHE CG 1 1
2 2517 1 1 77 PHE CZ C 4.154 4.431 9.409 1.00 . A A . 77 PHE CZ 1 1
2 2518 1 1 77 PHE H H 3.125 1.425 5.505 1.00 . A A . 77 PHE H 1 1
2 2519 1 1 77 PHE HA H 4.637 3.673 4.552 1.00 . A A . 77 PHE HA 1 1
2 2520 1 1 77 PHE HB2 H 5.424 1.238 6.165 1.00 . A A . 77 PHE HB2 1 1
2 2521 1 1 77 PHE HB3 H 6.531 2.549 5.780 1.00 . A A . 77 PHE HB3 1 1
2 2522 1 1 77 PHE HD1 H 6.297 4.723 6.824 1.00 . A A . 77 PHE HD1 1 1
2 2523 1 1 77 PHE HD2 H 3.652 1.527 7.774 1.00 . A A . 77 PHE HD2 1 1
2 2524 1 1 77 PHE HE1 H 5.531 5.953 8.813 1.00 . A A . 77 PHE HE1 1 1
2 2525 1 1 77 PHE HE2 H 2.881 2.751 9.763 1.00 . A A . 77 PHE HE2 1 1
2 2526 1 1 77 PHE HZ H 3.815 4.969 10.282 1.00 . A A . 77 PHE HZ 1 1
2 2527 1 1 77 PHE N N 3.324 2.106 4.829 1.00 . A A . 77 PHE N 1 1
2 2528 1 1 77 PHE O O 5.445 0.761 3.344 1.00 . A A . 77 PHE O 1 1
2 2529 1 1 78 LEU C C 8.042 2.358 1.550 1.00 . A A . 78 LEU C 1 1
2 2530 1 1 78 LEU CA C 6.529 2.368 1.366 1.00 . A A . 78 LEU CA 1 1
2 2531 1 1 78 LEU CB C 6.154 3.247 0.170 1.00 . A A . 78 LEU CB 1 1
2 2532 1 1 78 LEU CD1 C 6.397 1.460 -1.578 1.00 . A A . 78 LEU CD1 1 1
2 2533 1 1 78 LEU CD2 C 6.472 3.870 -2.236 1.00 . A A . 78 LEU CD2 1 1
2 2534 1 1 78 LEU CG C 6.818 2.860 -1.154 1.00 . A A . 78 LEU CG 1 1
2 2535 1 1 78 LEU H H 5.769 3.799 2.725 1.00 . A A . 78 LEU H 1 1
2 2536 1 1 78 LEU HA H 6.197 1.358 1.175 1.00 . A A . 78 LEU HA 1 1
2 2537 1 1 78 LEU HB2 H 5.084 3.199 0.039 1.00 . A A . 78 LEU HB2 1 1
2 2538 1 1 78 LEU HB3 H 6.427 4.266 0.398 1.00 . A A . 78 LEU HB3 1 1
2 2539 1 1 78 LEU HD11 H 6.687 0.751 -0.817 1.00 . A A . 78 LEU HD11 1 1
2 2540 1 1 78 LEU HD12 H 5.324 1.430 -1.707 1.00 . A A . 78 LEU HD12 1 1
2 2541 1 1 78 LEU HD13 H 6.879 1.206 -2.510 1.00 . A A . 78 LEU HD13 1 1
2 2542 1 1 78 LEU HD21 H 5.402 3.891 -2.381 1.00 . A A . 78 LEU HD21 1 1
2 2543 1 1 78 LEU HD22 H 6.812 4.851 -1.935 1.00 . A A . 78 LEU HD22 1 1
2 2544 1 1 78 LEU HD23 H 6.955 3.590 -3.160 1.00 . A A . 78 LEU HD23 1 1
2 2545 1 1 78 LEU HG H 7.890 2.859 -1.026 1.00 . A A . 78 LEU HG 1 1
2 2546 1 1 78 LEU N N 5.859 2.836 2.572 1.00 . A A . 78 LEU N 1 1
2 2547 1 1 78 LEU O O 8.616 3.277 2.133 1.00 . A A . 78 LEU O 1 1
2 2548 1 1 79 ALA C C 10.640 0.330 -0.028 1.00 . A A . 79 ALA C 1 1
2 2549 1 1 79 ALA CA C 10.119 1.152 1.140 1.00 . A A . 79 ALA CA 1 1
2 2550 1 1 79 ALA CB C 10.498 0.496 2.458 1.00 . A A . 79 ALA CB 1 1
2 2551 1 1 79 ALA H H 8.153 0.614 0.590 1.00 . A A . 79 ALA H 1 1
2 2552 1 1 79 ALA HA H 10.567 2.135 1.108 1.00 . A A . 79 ALA HA 1 1
2 2553 1 1 79 ALA HB1 H 9.951 0.963 3.264 1.00 . A A . 79 ALA HB1 1 1
2 2554 1 1 79 ALA HB2 H 10.254 -0.556 2.417 1.00 . A A . 79 ALA HB2 1 1
2 2555 1 1 79 ALA HB3 H 11.559 0.613 2.627 1.00 . A A . 79 ALA HB3 1 1
2 2556 1 1 79 ALA N N 8.674 1.309 1.044 1.00 . A A . 79 ALA N 1 1
2 2557 1 1 79 ALA O O 9.858 -0.182 -0.825 1.00 . A A . 79 ALA O 1 1
2 2558 1 1 80 SER C C 13.597 -1.512 -0.676 1.00 . A A . 80 SER C 1 1
2 2559 1 1 80 SER CA C 12.561 -0.540 -1.226 1.00 . A A . 80 SER CA 1 1
2 2560 1 1 80 SER CB C 13.207 0.379 -2.260 1.00 . A A . 80 SER CB 1 1
2 2561 1 1 80 SER H H 12.534 0.697 0.492 1.00 . A A . 80 SER H 1 1
2 2562 1 1 80 SER HA H 11.775 -1.107 -1.705 1.00 . A A . 80 SER HA 1 1
2 2563 1 1 80 SER HB2 H 13.628 -0.220 -3.053 1.00 . A A . 80 SER HB2 1 1
2 2564 1 1 80 SER HB3 H 12.457 1.042 -2.668 1.00 . A A . 80 SER HB3 1 1
2 2565 1 1 80 SER HG H 15.090 0.852 -2.000 1.00 . A A . 80 SER HG 1 1
2 2566 1 1 80 SER N N 11.957 0.237 -0.152 1.00 . A A . 80 SER N 1 1
2 2567 1 1 80 SER O O 14.063 -1.359 0.454 1.00 . A A . 80 SER O 1 1
2 2568 1 1 80 SER OG O 14.239 1.158 -1.679 1.00 . A A . 80 SER OG 1 1
2 2569 1 1 81 TYR C C 16.149 -2.865 -0.436 1.00 . A A . 81 TYR C 1 1
2 2570 1 1 81 TYR CA C 14.931 -3.519 -1.079 1.00 . A A . 81 TYR CA 1 1
2 2571 1 1 81 TYR CB C 15.371 -4.340 -2.290 1.00 . A A . 81 TYR CB 1 1
2 2572 1 1 81 TYR CD1 C 13.789 -6.298 -2.488 1.00 . A A . 81 TYR CD1 1 1
2 2573 1 1 81 TYR CD2 C 16.017 -6.718 -1.754 1.00 . A A . 81 TYR CD2 1 1
2 2574 1 1 81 TYR CE1 C 13.495 -7.645 -2.381 1.00 . A A . 81 TYR CE1 1 1
2 2575 1 1 81 TYR CE2 C 15.733 -8.066 -1.645 1.00 . A A . 81 TYR CE2 1 1
2 2576 1 1 81 TYR CG C 15.053 -5.813 -2.176 1.00 . A A . 81 TYR CG 1 1
2 2577 1 1 81 TYR CZ C 14.466 -8.524 -1.971 1.00 . A A . 81 TYR CZ 1 1
2 2578 1 1 81 TYR H H 13.516 -2.594 -2.358 1.00 . A A . 81 TYR H 1 1
2 2579 1 1 81 TYR HA H 14.467 -4.176 -0.362 1.00 . A A . 81 TYR HA 1 1
2 2580 1 1 81 TYR HB2 H 14.872 -3.962 -3.167 1.00 . A A . 81 TYR HB2 1 1
2 2581 1 1 81 TYR HB3 H 16.438 -4.238 -2.417 1.00 . A A . 81 TYR HB3 1 1
2 2582 1 1 81 TYR HD1 H 13.028 -5.606 -2.818 1.00 . A A . 81 TYR HD1 1 1
2 2583 1 1 81 TYR HD2 H 17.004 -6.356 -1.509 1.00 . A A . 81 TYR HD2 1 1
2 2584 1 1 81 TYR HE1 H 12.507 -8.002 -2.628 1.00 . A A . 81 TYR HE1 1 1
2 2585 1 1 81 TYR HE2 H 16.497 -8.753 -1.316 1.00 . A A . 81 TYR HE2 1 1
2 2586 1 1 81 TYR HH H 13.690 -10.149 -2.627 1.00 . A A . 81 TYR HH 1 1
2 2587 1 1 81 TYR N N 13.944 -2.518 -1.478 1.00 . A A . 81 TYR N 1 1
2 2588 1 1 81 TYR O O 16.910 -2.159 -1.099 1.00 . A A . 81 TYR O 1 1
2 2589 1 1 81 TYR OH O 14.182 -9.865 -1.854 1.00 . A A . 81 TYR OH 1 1
2 2590 1 1 82 SER C C 17.849 -3.430 2.762 1.00 . A A . 82 SER C 1 1
2 2591 1 1 82 SER CA C 17.451 -2.534 1.594 1.00 . A A . 82 SER CA 1 1
2 2592 1 1 82 SER CB C 17.098 -1.137 2.106 1.00 . A A . 82 SER CB 1 1
2 2593 1 1 82 SER H H 15.686 -3.674 1.334 1.00 . A A . 82 SER H 1 1
2 2594 1 1 82 SER HA H 18.286 -2.457 0.914 1.00 . A A . 82 SER HA 1 1
2 2595 1 1 82 SER HB2 H 16.859 -0.498 1.267 1.00 . A A . 82 SER HB2 1 1
2 2596 1 1 82 SER HB3 H 16.242 -1.202 2.762 1.00 . A A . 82 SER HB3 1 1
2 2597 1 1 82 SER HG H 18.001 0.362 2.985 1.00 . A A . 82 SER HG 1 1
2 2598 1 1 82 SER N N 16.326 -3.102 0.860 1.00 . A A . 82 SER N 1 1
2 2599 1 1 82 SER O O 19.028 -3.539 3.100 1.00 . A A . 82 SER O 1 1
2 2600 1 1 82 SER OG O 18.180 -0.567 2.820 1.00 . A A . 82 SER OG 1 1
2 2601 1 1 83 ILE C C 16.437 -6.312 4.295 1.00 . A A . 83 ILE C 1 1
2 2602 1 1 83 ILE CA C 17.099 -4.955 4.507 1.00 . A A . 83 ILE CA 1 1
2 2603 1 1 83 ILE CB C 16.577 -4.340 5.822 1.00 . A A . 83 ILE CB 1 1
2 2604 1 1 83 ILE CD1 C 18.732 -3.037 6.256 1.00 . A A . 83 ILE CD1 1 1
2 2605 1 1 83 ILE CG1 C 17.228 -2.977 6.075 1.00 . A A . 83 ILE CG1 1 1
2 2606 1 1 83 ILE CG2 C 16.833 -5.284 6.990 1.00 . A A . 83 ILE CG2 1 1
2 2607 1 1 83 ILE H H 15.938 -3.940 3.057 1.00 . A A . 83 ILE H 1 1
2 2608 1 1 83 ILE HA H 18.165 -5.095 4.598 1.00 . A A . 83 ILE HA 1 1
2 2609 1 1 83 ILE HB H 15.509 -4.208 5.730 1.00 . A A . 83 ILE HB 1 1
2 2610 1 1 83 ILE HD11 H 19.120 -2.036 6.374 1.00 . A A . 83 ILE HD11 1 1
2 2611 1 1 83 ILE HD12 H 18.966 -3.620 7.134 1.00 . A A . 83 ILE HD12 1 1
2 2612 1 1 83 ILE HD13 H 19.181 -3.496 5.388 1.00 . A A . 83 ILE HD13 1 1
2 2613 1 1 83 ILE HG12 H 17.024 -2.328 5.238 1.00 . A A . 83 ILE HG12 1 1
2 2614 1 1 83 ILE HG13 H 16.803 -2.545 6.970 1.00 . A A . 83 ILE HG13 1 1
2 2615 1 1 83 ILE HG21 H 17.890 -5.490 7.060 1.00 . A A . 83 ILE HG21 1 1
2 2616 1 1 83 ILE HG22 H 16.494 -4.824 7.906 1.00 . A A . 83 ILE HG22 1 1
2 2617 1 1 83 ILE HG23 H 16.296 -6.208 6.831 1.00 . A A . 83 ILE HG23 1 1
2 2618 1 1 83 ILE N N 16.856 -4.068 3.374 1.00 . A A . 83 ILE N 1 1
2 2619 1 1 83 ILE O O 17.043 -7.354 4.545 1.00 . A A . 83 ILE O 1 1
2 2620 1 1 84 GLY C C 15.074 -8.361 2.494 1.00 . A A . 84 GLY C 1 1
2 2621 1 1 84 GLY CA C 14.462 -7.526 3.601 1.00 . A A . 84 GLY CA 1 1
2 2622 1 1 84 GLY H H 14.759 -5.429 3.654 1.00 . A A . 84 GLY H 1 1
2 2623 1 1 84 GLY HA2 H 14.457 -8.106 4.512 1.00 . A A . 84 GLY HA2 1 1
2 2624 1 1 84 GLY HA3 H 13.444 -7.286 3.335 1.00 . A A . 84 GLY HA3 1 1
2 2625 1 1 84 GLY N N 15.189 -6.291 3.836 1.00 . A A . 84 GLY N 1 1
2 2626 1 1 84 GLY O O 14.734 -8.196 1.323 1.00 . A A . 84 GLY O 1 1
2 2627 1 1 85 GLY C C 17.629 -11.061 2.517 1.00 . A A . 85 GLY C 1 1
2 2628 1 1 85 GLY CA C 16.626 -10.113 1.888 1.00 . A A . 85 GLY CA 1 1
2 2629 1 1 85 GLY H H 16.210 -9.346 3.816 1.00 . A A . 85 GLY H 1 1
2 2630 1 1 85 GLY HA2 H 15.872 -10.692 1.376 1.00 . A A . 85 GLY HA2 1 1
2 2631 1 1 85 GLY HA3 H 17.138 -9.491 1.168 1.00 . A A . 85 GLY HA3 1 1
2 2632 1 1 85 GLY N N 15.979 -9.261 2.867 1.00 . A A . 85 GLY N 1 1
2 2633 1 1 85 GLY O O 18.229 -10.692 3.548 1.00 . A A . 85 GLY O 1 1
2 2634 1 1 85 GLY OXT O 17.812 -12.173 1.979 1.00 . A A . 85 GLY OXT 1 1
3 2635 1 1 1 GLY C C -25.293 -5.145 2.863 1.00 . A A . 1 GLY C 1 1
3 2636 1 1 1 GLY CA C -25.570 -6.092 1.712 1.00 . A A . 1 GLY CA 1 1
3 2637 1 1 1 GLY H1 H -27.460 -5.339 1.238 1.00 . A A . 1 GLY H1 1 1
3 2638 1 1 1 GLY H2 H -26.745 -6.230 -0.009 1.00 . A A . 1 GLY H2 1 1
3 2639 1 1 1 GLY H3 H -26.205 -4.664 0.325 1.00 . A A . 1 GLY H3 1 1
3 2640 1 1 1 GLY HA2 H -25.945 -7.023 2.108 1.00 . A A . 1 GLY HA2 1 1
3 2641 1 1 1 GLY HA3 H -24.645 -6.283 1.188 1.00 . A A . 1 GLY HA3 1 1
3 2642 1 1 1 GLY N N -26.564 -5.542 0.749 1.00 . A A . 1 GLY N 1 1
3 2643 1 1 1 GLY O O -26.217 -4.559 3.428 1.00 . A A . 1 GLY O 1 1
3 2644 1 1 2 ALA C C -23.382 -2.694 3.796 1.00 . A A . 2 ALA C 1 1
3 2645 1 1 2 ALA CA C -23.622 -4.113 4.303 1.00 . A A . 2 ALA CA 1 1
3 2646 1 1 2 ALA CB C -22.377 -4.652 4.991 1.00 . A A . 2 ALA CB 1 1
3 2647 1 1 2 ALA H H -23.329 -5.493 2.725 1.00 . A A . 2 ALA H 1 1
3 2648 1 1 2 ALA HA H -24.425 -4.095 5.025 1.00 . A A . 2 ALA HA 1 1
3 2649 1 1 2 ALA HB1 H -21.556 -4.668 4.290 1.00 . A A . 2 ALA HB1 1 1
3 2650 1 1 2 ALA HB2 H -22.124 -4.015 5.826 1.00 . A A . 2 ALA HB2 1 1
3 2651 1 1 2 ALA HB3 H -22.568 -5.654 5.346 1.00 . A A . 2 ALA HB3 1 1
3 2652 1 1 2 ALA N N -24.019 -4.996 3.212 1.00 . A A . 2 ALA N 1 1
3 2653 1 1 2 ALA O O -24.190 -1.795 4.032 1.00 . A A . 2 ALA O 1 1
3 2654 1 1 3 MET C C -21.897 -1.228 1.029 1.00 . A A . 3 MET C 1 1
3 2655 1 1 3 MET CA C -21.921 -1.190 2.554 1.00 . A A . 3 MET CA 1 1
3 2656 1 1 3 MET CB C -20.560 -0.728 3.083 1.00 . A A . 3 MET CB 1 1
3 2657 1 1 3 MET CE C -19.443 -2.610 5.458 1.00 . A A . 3 MET CE 1 1
3 2658 1 1 3 MET CG C -20.591 -0.263 4.530 1.00 . A A . 3 MET CG 1 1
3 2659 1 1 3 MET H H -21.659 -3.254 2.949 1.00 . A A . 3 MET H 1 1
3 2660 1 1 3 MET HA H -22.677 -0.489 2.872 1.00 . A A . 3 MET HA 1 1
3 2661 1 1 3 MET HB2 H -19.861 -1.547 3.006 1.00 . A A . 3 MET HB2 1 1
3 2662 1 1 3 MET HB3 H -20.209 0.091 2.472 1.00 . A A . 3 MET HB3 1 1
3 2663 1 1 3 MET HE1 H -19.384 -2.928 4.428 1.00 . A A . 3 MET HE1 1 1
3 2664 1 1 3 MET HE2 H -18.566 -2.031 5.705 1.00 . A A . 3 MET HE2 1 1
3 2665 1 1 3 MET HE3 H -19.494 -3.477 6.099 1.00 . A A . 3 MET HE3 1 1
3 2666 1 1 3 MET HG2 H -19.636 0.181 4.771 1.00 . A A . 3 MET HG2 1 1
3 2667 1 1 3 MET HG3 H -21.368 0.479 4.640 1.00 . A A . 3 MET HG3 1 1
3 2668 1 1 3 MET N N -22.266 -2.499 3.099 1.00 . A A . 3 MET N 1 1
3 2669 1 1 3 MET O O -21.385 -2.173 0.429 1.00 . A A . 3 MET O 1 1
3 2670 1 1 3 MET SD S -20.907 -1.607 5.691 1.00 . A A . 3 MET SD 1 1
3 2671 1 1 4 GLY C C -21.127 0.156 -1.641 1.00 . A A . 4 GLY C 1 1
3 2672 1 1 4 GLY CA C -22.490 -0.127 -1.041 1.00 . A A . 4 GLY CA 1 1
3 2673 1 1 4 GLY H H -22.849 0.530 0.939 1.00 . A A . 4 GLY H 1 1
3 2674 1 1 4 GLY HA2 H -22.852 -1.069 -1.426 1.00 . A A . 4 GLY HA2 1 1
3 2675 1 1 4 GLY HA3 H -23.171 0.657 -1.339 1.00 . A A . 4 GLY HA3 1 1
3 2676 1 1 4 GLY N N -22.456 -0.194 0.408 1.00 . A A . 4 GLY N 1 1
3 2677 1 1 4 GLY O O -20.824 -0.289 -2.749 1.00 . A A . 4 GLY O 1 1
3 2678 1 1 5 ASP C C -18.053 0.016 -1.366 1.00 . A A . 5 ASP C 1 1
3 2679 1 1 5 ASP CA C -18.963 1.239 -1.373 1.00 . A A . 5 ASP CA 1 1
3 2680 1 1 5 ASP CB C -18.362 2.339 -0.497 1.00 . A A . 5 ASP CB 1 1
3 2681 1 1 5 ASP CG C -18.161 1.892 0.938 1.00 . A A . 5 ASP CG 1 1
3 2682 1 1 5 ASP H H -20.599 1.217 -0.030 1.00 . A A . 5 ASP H 1 1
3 2683 1 1 5 ASP HA H -19.048 1.604 -2.384 1.00 . A A . 5 ASP HA 1 1
3 2684 1 1 5 ASP HB2 H -17.403 2.629 -0.901 1.00 . A A . 5 ASP HB2 1 1
3 2685 1 1 5 ASP HB3 H -19.021 3.194 -0.500 1.00 . A A . 5 ASP HB3 1 1
3 2686 1 1 5 ASP N N -20.301 0.895 -0.906 1.00 . A A . 5 ASP N 1 1
3 2687 1 1 5 ASP O O -18.186 -0.865 -0.516 1.00 . A A . 5 ASP O 1 1
3 2688 1 1 5 ASP OD1 O -17.057 1.404 1.259 1.00 . A A . 5 ASP OD1 1 1
3 2689 1 1 5 ASP OD2 O -19.107 2.030 1.741 1.00 . A A . 5 ASP OD2 1 1
3 2690 1 1 6 GLU C C -14.758 -0.664 -2.224 1.00 . A A . 6 GLU C 1 1
3 2691 1 1 6 GLU CA C -16.192 -1.142 -2.425 1.00 . A A . 6 GLU CA 1 1
3 2692 1 1 6 GLU CB C -16.328 -1.820 -3.790 1.00 . A A . 6 GLU CB 1 1
3 2693 1 1 6 GLU CD C -18.187 -3.369 -3.058 1.00 . A A . 6 GLU CD 1 1
3 2694 1 1 6 GLU CG C -17.727 -2.343 -4.075 1.00 . A A . 6 GLU CG 1 1
3 2695 1 1 6 GLU H H -17.073 0.705 -2.966 1.00 . A A . 6 GLU H 1 1
3 2696 1 1 6 GLU HA H -16.434 -1.854 -1.652 1.00 . A A . 6 GLU HA 1 1
3 2697 1 1 6 GLU HB2 H -16.069 -1.109 -4.560 1.00 . A A . 6 GLU HB2 1 1
3 2698 1 1 6 GLU HB3 H -15.641 -2.652 -3.835 1.00 . A A . 6 GLU HB3 1 1
3 2699 1 1 6 GLU HG2 H -18.417 -1.513 -4.062 1.00 . A A . 6 GLU HG2 1 1
3 2700 1 1 6 GLU HG3 H -17.733 -2.800 -5.054 1.00 . A A . 6 GLU HG3 1 1
3 2701 1 1 6 GLU N N -17.128 -0.029 -2.319 1.00 . A A . 6 GLU N 1 1
3 2702 1 1 6 GLU O O -14.053 -1.141 -1.335 1.00 . A A . 6 GLU O 1 1
3 2703 1 1 6 GLU OE1 O -18.905 -2.986 -2.112 1.00 . A A . 6 GLU OE1 1 1
3 2704 1 1 6 GLU OE2 O -17.825 -4.556 -3.207 1.00 . A A . 6 GLU OE2 1 1
3 2705 1 1 7 GLU C C -12.784 1.576 -1.656 1.00 . A A . 7 GLU C 1 1
3 2706 1 1 7 GLU CA C -12.986 0.829 -2.970 1.00 . A A . 7 GLU CA 1 1
3 2707 1 1 7 GLU CB C -12.718 1.769 -4.147 1.00 . A A . 7 GLU CB 1 1
3 2708 1 1 7 GLU CD C -12.758 2.100 -6.650 1.00 . A A . 7 GLU CD 1 1
3 2709 1 1 7 GLU CG C -13.065 1.165 -5.497 1.00 . A A . 7 GLU CG 1 1
3 2710 1 1 7 GLU H H -14.944 0.623 -3.744 1.00 . A A . 7 GLU H 1 1
3 2711 1 1 7 GLU HA H -12.290 0.004 -3.012 1.00 . A A . 7 GLU HA 1 1
3 2712 1 1 7 GLU HB2 H -13.304 2.667 -4.016 1.00 . A A . 7 GLU HB2 1 1
3 2713 1 1 7 GLU HB3 H -11.670 2.031 -4.151 1.00 . A A . 7 GLU HB3 1 1
3 2714 1 1 7 GLU HG2 H -12.496 0.257 -5.629 1.00 . A A . 7 GLU HG2 1 1
3 2715 1 1 7 GLU HG3 H -14.119 0.933 -5.512 1.00 . A A . 7 GLU HG3 1 1
3 2716 1 1 7 GLU N N -14.335 0.284 -3.055 1.00 . A A . 7 GLU N 1 1
3 2717 1 1 7 GLU O O -13.725 2.152 -1.109 1.00 . A A . 7 GLU O 1 1
3 2718 1 1 7 GLU OE1 O -13.615 2.952 -6.968 1.00 . A A . 7 GLU OE1 1 1
3 2719 1 1 7 GLU OE2 O -11.661 1.982 -7.235 1.00 . A A . 7 GLU OE2 1 1
3 2720 1 1 8 LEU C C -10.015 3.154 -0.084 1.00 . A A . 8 LEU C 1 1
3 2721 1 1 8 LEU CA C -11.227 2.242 0.093 1.00 . A A . 8 LEU CA 1 1
3 2722 1 1 8 LEU CB C -10.957 1.219 1.201 1.00 . A A . 8 LEU CB 1 1
3 2723 1 1 8 LEU CD1 C -11.807 -0.484 2.828 1.00 . A A . 8 LEU CD1 1 1
3 2724 1 1 8 LEU CD2 C -13.353 1.270 1.955 1.00 . A A . 8 LEU CD2 1 1
3 2725 1 1 8 LEU CG C -12.163 0.380 1.628 1.00 . A A . 8 LEU CG 1 1
3 2726 1 1 8 LEU H H -10.845 1.089 -1.640 1.00 . A A . 8 LEU H 1 1
3 2727 1 1 8 LEU HA H -12.078 2.846 0.372 1.00 . A A . 8 LEU HA 1 1
3 2728 1 1 8 LEU HB2 H -10.182 0.550 0.859 1.00 . A A . 8 LEU HB2 1 1
3 2729 1 1 8 LEU HB3 H -10.592 1.749 2.068 1.00 . A A . 8 LEU HB3 1 1
3 2730 1 1 8 LEU HD11 H -10.951 -1.099 2.588 1.00 . A A . 8 LEU HD11 1 1
3 2731 1 1 8 LEU HD12 H -11.570 0.152 3.669 1.00 . A A . 8 LEU HD12 1 1
3 2732 1 1 8 LEU HD13 H -12.645 -1.116 3.080 1.00 . A A . 8 LEU HD13 1 1
3 2733 1 1 8 LEU HD21 H -14.173 0.662 2.307 1.00 . A A . 8 LEU HD21 1 1
3 2734 1 1 8 LEU HD22 H -13.072 1.976 2.723 1.00 . A A . 8 LEU HD22 1 1
3 2735 1 1 8 LEU HD23 H -13.657 1.806 1.069 1.00 . A A . 8 LEU HD23 1 1
3 2736 1 1 8 LEU HG H -12.445 -0.275 0.817 1.00 . A A . 8 LEU HG 1 1
3 2737 1 1 8 LEU N N -11.553 1.564 -1.155 1.00 . A A . 8 LEU N 1 1
3 2738 1 1 8 LEU O O -9.245 2.989 -1.024 1.00 . A A . 8 LEU O 1 1
3 2739 1 1 9 PRO C C -7.454 4.496 1.396 1.00 . A A . 9 PRO C 1 1
3 2740 1 1 9 PRO CA C -8.713 5.068 0.761 1.00 . A A . 9 PRO CA 1 1
3 2741 1 1 9 PRO CB C -9.219 6.283 1.562 1.00 . A A . 9 PRO CB 1 1
3 2742 1 1 9 PRO CD C -10.679 4.411 1.974 1.00 . A A . 9 PRO CD 1 1
3 2743 1 1 9 PRO CG C -10.572 5.904 2.093 1.00 . A A . 9 PRO CG 1 1
3 2744 1 1 9 PRO HA H -8.501 5.365 -0.251 1.00 . A A . 9 PRO HA 1 1
3 2745 1 1 9 PRO HB2 H -8.529 6.492 2.366 1.00 . A A . 9 PRO HB2 1 1
3 2746 1 1 9 PRO HB3 H -9.281 7.140 0.909 1.00 . A A . 9 PRO HB3 1 1
3 2747 1 1 9 PRO HD2 H -10.300 3.929 2.862 1.00 . A A . 9 PRO HD2 1 1
3 2748 1 1 9 PRO HD3 H -11.696 4.109 1.783 1.00 . A A . 9 PRO HD3 1 1
3 2749 1 1 9 PRO HG2 H -10.655 6.201 3.127 1.00 . A A . 9 PRO HG2 1 1
3 2750 1 1 9 PRO HG3 H -11.341 6.382 1.503 1.00 . A A . 9 PRO HG3 1 1
3 2751 1 1 9 PRO N N -9.829 4.130 0.821 1.00 . A A . 9 PRO N 1 1
3 2752 1 1 9 PRO O O -7.522 3.535 2.163 1.00 . A A . 9 PRO O 1 1
3 2753 1 1 10 LEU C C -4.051 5.762 1.755 1.00 . A A . 10 LEU C 1 1
3 2754 1 1 10 LEU CA C -5.040 4.619 1.624 1.00 . A A . 10 LEU CA 1 1
3 2755 1 1 10 LEU CB C -4.440 3.523 0.752 1.00 . A A . 10 LEU CB 1 1
3 2756 1 1 10 LEU CD1 C -4.942 1.486 -0.597 1.00 . A A . 10 LEU CD1 1 1
3 2757 1 1 10 LEU CD2 C -4.925 1.351 1.901 1.00 . A A . 10 LEU CD2 1 1
3 2758 1 1 10 LEU CG C -5.238 2.227 0.697 1.00 . A A . 10 LEU CG 1 1
3 2759 1 1 10 LEU H H -6.300 5.829 0.439 1.00 . A A . 10 LEU H 1 1
3 2760 1 1 10 LEU HA H -5.231 4.218 2.608 1.00 . A A . 10 LEU HA 1 1
3 2761 1 1 10 LEU HB2 H -4.341 3.904 -0.256 1.00 . A A . 10 LEU HB2 1 1
3 2762 1 1 10 LEU HB3 H -3.461 3.298 1.131 1.00 . A A . 10 LEU HB3 1 1
3 2763 1 1 10 LEU HD11 H -4.862 2.198 -1.406 1.00 . A A . 10 LEU HD11 1 1
3 2764 1 1 10 LEU HD12 H -4.009 0.950 -0.499 1.00 . A A . 10 LEU HD12 1 1
3 2765 1 1 10 LEU HD13 H -5.738 0.791 -0.806 1.00 . A A . 10 LEU HD13 1 1
3 2766 1 1 10 LEU HD21 H -3.877 1.092 1.895 1.00 . A A . 10 LEU HD21 1 1
3 2767 1 1 10 LEU HD22 H -5.156 1.891 2.808 1.00 . A A . 10 LEU HD22 1 1
3 2768 1 1 10 LEU HD23 H -5.520 0.452 1.857 1.00 . A A . 10 LEU HD23 1 1
3 2769 1 1 10 LEU HG H -6.290 2.462 0.722 1.00 . A A . 10 LEU HG 1 1
3 2770 1 1 10 LEU N N -6.302 5.079 1.070 1.00 . A A . 10 LEU N 1 1
3 2771 1 1 10 LEU O O -4.234 6.833 1.177 1.00 . A A . 10 LEU O 1 1
3 2772 1 1 11 PHE C C -0.571 5.937 2.520 1.00 . A A . 11 PHE C 1 1
3 2773 1 1 11 PHE CA C -1.965 6.510 2.747 1.00 . A A . 11 PHE CA 1 1
3 2774 1 1 11 PHE CB C -2.077 7.033 4.177 1.00 . A A . 11 PHE CB 1 1
3 2775 1 1 11 PHE CD1 C -4.331 7.483 5.172 1.00 . A A . 11 PHE CD1 1 1
3 2776 1 1 11 PHE CD2 C -3.312 9.198 3.866 1.00 . A A . 11 PHE CD2 1 1
3 2777 1 1 11 PHE CE1 C -5.426 8.294 5.393 1.00 . A A . 11 PHE CE1 1 1
3 2778 1 1 11 PHE CE2 C -4.406 10.016 4.084 1.00 . A A . 11 PHE CE2 1 1
3 2779 1 1 11 PHE CG C -3.264 7.923 4.408 1.00 . A A . 11 PHE CG 1 1
3 2780 1 1 11 PHE CZ C -5.464 9.563 4.849 1.00 . A A . 11 PHE CZ 1 1
3 2781 1 1 11 PHE H H -2.905 4.623 2.916 1.00 . A A . 11 PHE H 1 1
3 2782 1 1 11 PHE HA H -2.125 7.326 2.059 1.00 . A A . 11 PHE HA 1 1
3 2783 1 1 11 PHE HB2 H -2.168 6.190 4.846 1.00 . A A . 11 PHE HB2 1 1
3 2784 1 1 11 PHE HB3 H -1.186 7.589 4.424 1.00 . A A . 11 PHE HB3 1 1
3 2785 1 1 11 PHE HD1 H -4.303 6.491 5.599 1.00 . A A . 11 PHE HD1 1 1
3 2786 1 1 11 PHE HD2 H -2.487 9.552 3.269 1.00 . A A . 11 PHE HD2 1 1
3 2787 1 1 11 PHE HE1 H -6.250 7.936 5.992 1.00 . A A . 11 PHE HE1 1 1
3 2788 1 1 11 PHE HE2 H -4.434 11.008 3.656 1.00 . A A . 11 PHE HE2 1 1
3 2789 1 1 11 PHE HZ H -6.319 10.200 5.020 1.00 . A A . 11 PHE HZ 1 1
3 2790 1 1 11 PHE N N -2.995 5.511 2.509 1.00 . A A . 11 PHE N 1 1
3 2791 1 1 11 PHE O O -0.073 5.156 3.328 1.00 . A A . 11 PHE O 1 1
3 2792 1 1 12 LEU C C 2.421 6.769 1.771 1.00 . A A . 12 LEU C 1 1
3 2793 1 1 12 LEU CA C 1.390 5.873 1.092 1.00 . A A . 12 LEU CA 1 1
3 2794 1 1 12 LEU CB C 1.577 5.895 -0.428 1.00 . A A . 12 LEU CB 1 1
3 2795 1 1 12 LEU CD1 C 4.083 5.776 -0.613 1.00 . A A . 12 LEU CD1 1 1
3 2796 1 1 12 LEU CD2 C 2.740 3.667 -0.471 1.00 . A A . 12 LEU CD2 1 1
3 2797 1 1 12 LEU CG C 2.768 5.105 -0.975 1.00 . A A . 12 LEU CG 1 1
3 2798 1 1 12 LEU H H -0.405 6.937 0.800 1.00 . A A . 12 LEU H 1 1
3 2799 1 1 12 LEU HA H 1.501 4.862 1.454 1.00 . A A . 12 LEU HA 1 1
3 2800 1 1 12 LEU HB2 H 0.679 5.502 -0.882 1.00 . A A . 12 LEU HB2 1 1
3 2801 1 1 12 LEU HB3 H 1.690 6.924 -0.736 1.00 . A A . 12 LEU HB3 1 1
3 2802 1 1 12 LEU HD11 H 4.055 6.811 -0.919 1.00 . A A . 12 LEU HD11 1 1
3 2803 1 1 12 LEU HD12 H 4.234 5.720 0.456 1.00 . A A . 12 LEU HD12 1 1
3 2804 1 1 12 LEU HD13 H 4.895 5.273 -1.116 1.00 . A A . 12 LEU HD13 1 1
3 2805 1 1 12 LEU HD21 H 2.831 3.662 0.604 1.00 . A A . 12 LEU HD21 1 1
3 2806 1 1 12 LEU HD22 H 1.807 3.205 -0.757 1.00 . A A . 12 LEU HD22 1 1
3 2807 1 1 12 LEU HD23 H 3.562 3.119 -0.906 1.00 . A A . 12 LEU HD23 1 1
3 2808 1 1 12 LEU HG H 2.694 5.080 -2.050 1.00 . A A . 12 LEU HG 1 1
3 2809 1 1 12 LEU N N 0.050 6.330 1.418 1.00 . A A . 12 LEU N 1 1
3 2810 1 1 12 LEU O O 2.699 7.866 1.299 1.00 . A A . 12 LEU O 1 1
3 2811 1 1 13 VAL C C 5.392 6.670 3.244 1.00 . A A . 13 VAL C 1 1
3 2812 1 1 13 VAL CA C 3.972 7.072 3.618 1.00 . A A . 13 VAL CA 1 1
3 2813 1 1 13 VAL CB C 3.791 6.902 5.137 1.00 . A A . 13 VAL CB 1 1
3 2814 1 1 13 VAL CG1 C 4.689 7.869 5.894 1.00 . A A . 13 VAL CG1 1 1
3 2815 1 1 13 VAL CG2 C 2.334 7.097 5.526 1.00 . A A . 13 VAL CG2 1 1
3 2816 1 1 13 VAL H H 2.735 5.407 3.205 1.00 . A A . 13 VAL H 1 1
3 2817 1 1 13 VAL HA H 3.828 8.114 3.374 1.00 . A A . 13 VAL HA 1 1
3 2818 1 1 13 VAL HB H 4.081 5.896 5.403 1.00 . A A . 13 VAL HB 1 1
3 2819 1 1 13 VAL HG11 H 4.535 7.746 6.955 1.00 . A A . 13 VAL HG11 1 1
3 2820 1 1 13 VAL HG12 H 5.721 7.664 5.654 1.00 . A A . 13 VAL HG12 1 1
3 2821 1 1 13 VAL HG13 H 4.447 8.882 5.610 1.00 . A A . 13 VAL HG13 1 1
3 2822 1 1 13 VAL HG21 H 2.231 6.998 6.597 1.00 . A A . 13 VAL HG21 1 1
3 2823 1 1 13 VAL HG22 H 2.007 8.080 5.222 1.00 . A A . 13 VAL HG22 1 1
3 2824 1 1 13 VAL HG23 H 1.729 6.348 5.036 1.00 . A A . 13 VAL HG23 1 1
3 2825 1 1 13 VAL N N 2.985 6.296 2.878 1.00 . A A . 13 VAL N 1 1
3 2826 1 1 13 VAL O O 5.842 5.573 3.573 1.00 . A A . 13 VAL O 1 1
3 2827 1 1 14 GLU C C 8.376 7.139 3.362 1.00 . A A . 14 GLU C 1 1
3 2828 1 1 14 GLU CA C 7.467 7.296 2.149 1.00 . A A . 14 GLU CA 1 1
3 2829 1 1 14 GLU CB C 7.977 8.414 1.242 1.00 . A A . 14 GLU CB 1 1
3 2830 1 1 14 GLU CD C 8.733 7.038 -0.733 1.00 . A A . 14 GLU CD 1 1
3 2831 1 1 14 GLU CG C 7.794 8.119 -0.235 1.00 . A A . 14 GLU CG 1 1
3 2832 1 1 14 GLU H H 5.684 8.425 2.323 1.00 . A A . 14 GLU H 1 1
3 2833 1 1 14 GLU HA H 7.468 6.370 1.593 1.00 . A A . 14 GLU HA 1 1
3 2834 1 1 14 GLU HB2 H 7.443 9.324 1.470 1.00 . A A . 14 GLU HB2 1 1
3 2835 1 1 14 GLU HB3 H 9.027 8.565 1.431 1.00 . A A . 14 GLU HB3 1 1
3 2836 1 1 14 GLU HG2 H 6.779 7.794 -0.397 1.00 . A A . 14 GLU HG2 1 1
3 2837 1 1 14 GLU HG3 H 7.975 9.022 -0.795 1.00 . A A . 14 GLU HG3 1 1
3 2838 1 1 14 GLU N N 6.096 7.565 2.558 1.00 . A A . 14 GLU N 1 1
3 2839 1 1 14 GLU O O 8.470 8.033 4.203 1.00 . A A . 14 GLU O 1 1
3 2840 1 1 14 GLU OE1 O 9.752 7.384 -1.368 1.00 . A A . 14 GLU OE1 1 1
3 2841 1 1 14 GLU OE2 O 8.452 5.846 -0.486 1.00 . A A . 14 GLU OE2 1 1
3 2842 1 1 15 SER C C 11.054 6.731 4.656 1.00 . A A . 15 SER C 1 1
3 2843 1 1 15 SER CA C 9.941 5.698 4.555 1.00 . A A . 15 SER CA 1 1
3 2844 1 1 15 SER CB C 10.540 4.300 4.400 1.00 . A A . 15 SER CB 1 1
3 2845 1 1 15 SER H H 8.926 5.324 2.734 1.00 . A A . 15 SER H 1 1
3 2846 1 1 15 SER HA H 9.365 5.732 5.464 1.00 . A A . 15 SER HA 1 1
3 2847 1 1 15 SER HB2 H 11.205 4.101 5.227 1.00 . A A . 15 SER HB2 1 1
3 2848 1 1 15 SER HB3 H 9.744 3.569 4.395 1.00 . A A . 15 SER HB3 1 1
3 2849 1 1 15 SER HG H 10.665 4.018 2.466 1.00 . A A . 15 SER HG 1 1
3 2850 1 1 15 SER N N 9.042 5.991 3.443 1.00 . A A . 15 SER N 1 1
3 2851 1 1 15 SER O O 11.357 7.225 5.742 1.00 . A A . 15 SER O 1 1
3 2852 1 1 15 SER OG O 11.270 4.188 3.192 1.00 . A A . 15 SER OG 1 1
3 2853 1 1 16 GLY C C 12.287 9.384 4.021 1.00 . A A . 16 GLY C 1 1
3 2854 1 1 16 GLY CA C 12.736 8.027 3.517 1.00 . A A . 16 GLY CA 1 1
3 2855 1 1 16 GLY H H 11.379 6.633 2.683 1.00 . A A . 16 GLY H 1 1
3 2856 1 1 16 GLY HA2 H 13.527 7.664 4.154 1.00 . A A . 16 GLY HA2 1 1
3 2857 1 1 16 GLY HA3 H 13.112 8.133 2.511 1.00 . A A . 16 GLY HA3 1 1
3 2858 1 1 16 GLY N N 11.662 7.055 3.521 1.00 . A A . 16 GLY N 1 1
3 2859 1 1 16 GLY O O 13.005 10.044 4.773 1.00 . A A . 16 GLY O 1 1
3 2860 1 1 17 ASP C C 9.025 10.996 4.149 1.00 . A A . 17 ASP C 1 1
3 2861 1 1 17 ASP CA C 10.543 11.082 4.019 1.00 . A A . 17 ASP CA 1 1
3 2862 1 1 17 ASP CB C 10.922 12.173 3.016 1.00 . A A . 17 ASP CB 1 1
3 2863 1 1 17 ASP CG C 12.423 12.331 2.870 1.00 . A A . 17 ASP CG 1 1
3 2864 1 1 17 ASP H H 10.572 9.225 3.008 1.00 . A A . 17 ASP H 1 1
3 2865 1 1 17 ASP HA H 10.961 11.329 4.984 1.00 . A A . 17 ASP HA 1 1
3 2866 1 1 17 ASP HB2 H 10.511 11.924 2.049 1.00 . A A . 17 ASP HB2 1 1
3 2867 1 1 17 ASP HB3 H 10.510 13.116 3.345 1.00 . A A . 17 ASP HB3 1 1
3 2868 1 1 17 ASP N N 11.095 9.799 3.607 1.00 . A A . 17 ASP N 1 1
3 2869 1 1 17 ASP O O 8.316 10.836 3.154 1.00 . A A . 17 ASP O 1 1
3 2870 1 1 17 ASP OD1 O 12.990 11.764 1.912 1.00 . A A . 17 ASP OD1 1 1
3 2871 1 1 17 ASP OD2 O 13.033 13.022 3.713 1.00 . A A . 17 ASP OD2 1 1
3 2872 1 1 18 GLU C C 6.357 12.112 4.868 1.00 . A A . 18 GLU C 1 1
3 2873 1 1 18 GLU CA C 7.099 11.030 5.642 1.00 . A A . 18 GLU CA 1 1
3 2874 1 1 18 GLU CB C 6.819 11.182 7.139 1.00 . A A . 18 GLU CB 1 1
3 2875 1 1 18 GLU CD C 7.392 10.445 9.487 1.00 . A A . 18 GLU CD 1 1
3 2876 1 1 18 GLU CG C 7.777 10.399 8.022 1.00 . A A . 18 GLU CG 1 1
3 2877 1 1 18 GLU H H 9.150 11.232 6.129 1.00 . A A . 18 GLU H 1 1
3 2878 1 1 18 GLU HA H 6.748 10.063 5.314 1.00 . A A . 18 GLU HA 1 1
3 2879 1 1 18 GLU HB2 H 6.891 12.226 7.403 1.00 . A A . 18 GLU HB2 1 1
3 2880 1 1 18 GLU HB3 H 5.815 10.837 7.342 1.00 . A A . 18 GLU HB3 1 1
3 2881 1 1 18 GLU HG2 H 7.786 9.369 7.699 1.00 . A A . 18 GLU HG2 1 1
3 2882 1 1 18 GLU HG3 H 8.767 10.819 7.912 1.00 . A A . 18 GLU HG3 1 1
3 2883 1 1 18 GLU N N 8.534 11.100 5.380 1.00 . A A . 18 GLU N 1 1
3 2884 1 1 18 GLU O O 5.178 11.961 4.542 1.00 . A A . 18 GLU O 1 1
3 2885 1 1 18 GLU OE1 O 6.699 9.515 9.949 1.00 . A A . 18 GLU OE1 1 1
3 2886 1 1 18 GLU OE2 O 7.784 11.412 10.174 1.00 . A A . 18 GLU OE2 1 1
3 2887 1 1 19 ALA C C 6.064 13.891 2.435 1.00 . A A . 19 ALA C 1 1
3 2888 1 1 19 ALA CA C 6.473 14.315 3.842 1.00 . A A . 19 ALA CA 1 1
3 2889 1 1 19 ALA CB C 7.456 15.474 3.785 1.00 . A A . 19 ALA CB 1 1
3 2890 1 1 19 ALA H H 7.994 13.258 4.862 1.00 . A A . 19 ALA H 1 1
3 2891 1 1 19 ALA HA H 5.595 14.643 4.378 1.00 . A A . 19 ALA HA 1 1
3 2892 1 1 19 ALA HB1 H 6.989 16.318 3.300 1.00 . A A . 19 ALA HB1 1 1
3 2893 1 1 19 ALA HB2 H 7.745 15.750 4.788 1.00 . A A . 19 ALA HB2 1 1
3 2894 1 1 19 ALA HB3 H 8.331 15.177 3.227 1.00 . A A . 19 ALA HB3 1 1
3 2895 1 1 19 ALA N N 7.058 13.202 4.576 1.00 . A A . 19 ALA N 1 1
3 2896 1 1 19 ALA O O 5.063 14.369 1.901 1.00 . A A . 19 ALA O 1 1
3 2897 1 1 20 LYS C C 5.525 11.394 0.524 1.00 . A A . 20 LYS C 1 1
3 2898 1 1 20 LYS CA C 6.565 12.509 0.499 1.00 . A A . 20 LYS CA 1 1
3 2899 1 1 20 LYS CB C 7.852 12.010 -0.162 1.00 . A A . 20 LYS CB 1 1
3 2900 1 1 20 LYS CD C 8.704 14.370 -0.350 1.00 . A A . 20 LYS CD 1 1
3 2901 1 1 20 LYS CE C 9.948 15.242 -0.408 1.00 . A A . 20 LYS CE 1 1
3 2902 1 1 20 LYS CG C 9.042 12.939 0.033 1.00 . A A . 20 LYS CG 1 1
3 2903 1 1 20 LYS H H 7.633 12.660 2.307 1.00 . A A . 20 LYS H 1 1
3 2904 1 1 20 LYS HA H 6.177 13.334 -0.073 1.00 . A A . 20 LYS HA 1 1
3 2905 1 1 20 LYS HB2 H 8.105 11.046 0.253 1.00 . A A . 20 LYS HB2 1 1
3 2906 1 1 20 LYS HB3 H 7.680 11.902 -1.222 1.00 . A A . 20 LYS HB3 1 1
3 2907 1 1 20 LYS HD2 H 8.229 14.369 -1.317 1.00 . A A . 20 LYS HD2 1 1
3 2908 1 1 20 LYS HD3 H 8.025 14.777 0.385 1.00 . A A . 20 LYS HD3 1 1
3 2909 1 1 20 LYS HE2 H 10.416 15.246 0.564 1.00 . A A . 20 LYS HE2 1 1
3 2910 1 1 20 LYS HE3 H 10.630 14.825 -1.135 1.00 . A A . 20 LYS HE3 1 1
3 2911 1 1 20 LYS HG2 H 9.336 12.917 1.071 1.00 . A A . 20 LYS HG2 1 1
3 2912 1 1 20 LYS HG3 H 9.860 12.594 -0.582 1.00 . A A . 20 LYS HG3 1 1
3 2913 1 1 20 LYS HZ1 H 10.488 17.223 -0.793 1.00 . A A . 20 LYS HZ1 1 1
3 2914 1 1 20 LYS HZ2 H 8.944 17.051 -0.123 1.00 . A A . 20 LYS HZ2 1 1
3 2915 1 1 20 LYS HZ3 H 9.208 16.664 -1.748 1.00 . A A . 20 LYS HZ3 1 1
3 2916 1 1 20 LYS N N 6.845 12.996 1.840 1.00 . A A . 20 LYS N 1 1
3 2917 1 1 20 LYS NZ N 9.624 16.643 -0.796 1.00 . A A . 20 LYS NZ 1 1
3 2918 1 1 20 LYS O O 5.762 10.298 0.018 1.00 . A A . 20 LYS O 1 1
3 2919 1 1 21 ARG C C 2.200 11.019 0.192 1.00 . A A . 21 ARG C 1 1
3 2920 1 1 21 ARG CA C 3.298 10.702 1.204 1.00 . A A . 21 ARG CA 1 1
3 2921 1 1 21 ARG CB C 2.731 10.664 2.622 1.00 . A A . 21 ARG CB 1 1
3 2922 1 1 21 ARG CD C 0.663 12.020 2.694 1.00 . A A . 21 ARG CD 1 1
3 2923 1 1 21 ARG CG C 2.122 11.973 3.069 1.00 . A A . 21 ARG CG 1 1
3 2924 1 1 21 ARG CZ C -1.057 13.701 2.177 1.00 . A A . 21 ARG CZ 1 1
3 2925 1 1 21 ARG H H 4.241 12.572 1.503 1.00 . A A . 21 ARG H 1 1
3 2926 1 1 21 ARG HA H 3.716 9.735 0.969 1.00 . A A . 21 ARG HA 1 1
3 2927 1 1 21 ARG HB2 H 1.969 9.901 2.673 1.00 . A A . 21 ARG HB2 1 1
3 2928 1 1 21 ARG HB3 H 3.517 10.415 3.300 1.00 . A A . 21 ARG HB3 1 1
3 2929 1 1 21 ARG HD2 H 0.562 11.587 1.713 1.00 . A A . 21 ARG HD2 1 1
3 2930 1 1 21 ARG HD3 H 0.107 11.430 3.407 1.00 . A A . 21 ARG HD3 1 1
3 2931 1 1 21 ARG HE H 0.690 14.089 3.063 1.00 . A A . 21 ARG HE 1 1
3 2932 1 1 21 ARG HG2 H 2.217 12.064 4.140 1.00 . A A . 21 ARG HG2 1 1
3 2933 1 1 21 ARG HG3 H 2.638 12.786 2.582 1.00 . A A . 21 ARG HG3 1 1
3 2934 1 1 21 ARG HH11 H -2.726 13.010 1.271 1.00 . A A . 21 ARG HH11 1 1
3 2935 1 1 21 ARG HH12 H -1.525 11.814 1.624 1.00 . A A . 21 ARG HH12 1 1
3 2936 1 1 21 ARG HH21 H -2.364 15.201 1.822 1.00 . A A . 21 ARG HH21 1 1
3 2937 1 1 21 ARG HH22 H -0.888 15.670 2.597 1.00 . A A . 21 ARG HH22 1 1
3 2938 1 1 21 ARG N N 4.372 11.681 1.117 1.00 . A A . 21 ARG N 1 1
3 2939 1 1 21 ARG NE N 0.133 13.380 2.678 1.00 . A A . 21 ARG NE 1 1
3 2940 1 1 21 ARG NH1 N -1.832 12.765 1.647 1.00 . A A . 21 ARG NH1 1 1
3 2941 1 1 21 ARG NH2 N -1.470 14.961 2.201 1.00 . A A . 21 ARG NH2 1 1
3 2942 1 1 21 ARG O O 2.036 12.172 -0.208 1.00 . A A . 21 ARG O 1 1
3 2943 1 1 22 HIS C C -0.839 9.318 -0.903 1.00 . A A . 22 HIS C 1 1
3 2944 1 1 22 HIS CA C 0.383 10.185 -1.205 1.00 . A A . 22 HIS CA 1 1
3 2945 1 1 22 HIS CB C 0.920 9.851 -2.602 1.00 . A A . 22 HIS CB 1 1
3 2946 1 1 22 HIS CD2 C 3.371 9.108 -2.935 1.00 . A A . 22 HIS CD2 1 1
3 2947 1 1 22 HIS CE1 C 4.281 11.054 -2.573 1.00 . A A . 22 HIS CE1 1 1
3 2948 1 1 22 HIS CG C 2.401 10.028 -2.708 1.00 . A A . 22 HIS CG 1 1
3 2949 1 1 22 HIS H H 1.598 9.108 0.164 1.00 . A A . 22 HIS H 1 1
3 2950 1 1 22 HIS HA H 0.087 11.222 -1.185 1.00 . A A . 22 HIS HA 1 1
3 2951 1 1 22 HIS HB2 H 0.686 8.824 -2.837 1.00 . A A . 22 HIS HB2 1 1
3 2952 1 1 22 HIS HB3 H 0.453 10.500 -3.327 1.00 . A A . 22 HIS HB3 1 1
3 2953 1 1 22 HIS HD2 H 3.234 8.054 -3.134 1.00 . A A . 22 HIS HD2 1 1
3 2954 1 1 22 HIS HE1 H 5.019 11.821 -2.402 1.00 . A A . 22 HIS HE1 1 1
3 2955 1 1 22 HIS N N 1.443 9.998 -0.213 1.00 . A A . 22 HIS N 1 1
3 2956 1 1 22 HIS ND1 N 2.982 11.249 -2.488 1.00 . A A . 22 HIS ND1 1 1
3 2957 1 1 22 HIS NE2 N 4.569 9.772 -2.847 1.00 . A A . 22 HIS NE2 1 1
3 2958 1 1 22 HIS O O -0.718 8.117 -0.668 1.00 . A A . 22 HIS O 1 1
3 2959 1 1 23 LEU C C -3.799 8.622 -1.953 1.00 . A A . 23 LEU C 1 1
3 2960 1 1 23 LEU CA C -3.268 9.240 -0.665 1.00 . A A . 23 LEU CA 1 1
3 2961 1 1 23 LEU CB C -4.309 10.211 -0.092 1.00 . A A . 23 LEU CB 1 1
3 2962 1 1 23 LEU CD1 C -6.392 10.648 1.227 1.00 . A A . 23 LEU CD1 1 1
3 2963 1 1 23 LEU CD2 C -6.292 8.654 -0.258 1.00 . A A . 23 LEU CD2 1 1
3 2964 1 1 23 LEU CG C -5.489 9.572 0.654 1.00 . A A . 23 LEU CG 1 1
3 2965 1 1 23 LEU H H -2.039 10.902 -1.115 1.00 . A A . 23 LEU H 1 1
3 2966 1 1 23 LEU HA H -3.082 8.454 0.052 1.00 . A A . 23 LEU HA 1 1
3 2967 1 1 23 LEU HB2 H -3.803 10.880 0.589 1.00 . A A . 23 LEU HB2 1 1
3 2968 1 1 23 LEU HB3 H -4.706 10.794 -0.909 1.00 . A A . 23 LEU HB3 1 1
3 2969 1 1 23 LEU HD11 H -6.786 11.251 0.421 1.00 . A A . 23 LEU HD11 1 1
3 2970 1 1 23 LEU HD12 H -7.209 10.185 1.760 1.00 . A A . 23 LEU HD12 1 1
3 2971 1 1 23 LEU HD13 H -5.827 11.272 1.902 1.00 . A A . 23 LEU HD13 1 1
3 2972 1 1 23 LEU HD21 H -7.188 8.335 0.252 1.00 . A A . 23 LEU HD21 1 1
3 2973 1 1 23 LEU HD22 H -6.560 9.186 -1.158 1.00 . A A . 23 LEU HD22 1 1
3 2974 1 1 23 LEU HD23 H -5.697 7.790 -0.513 1.00 . A A . 23 LEU HD23 1 1
3 2975 1 1 23 LEU HG H -5.110 8.982 1.476 1.00 . A A . 23 LEU HG 1 1
3 2976 1 1 23 LEU N N -2.014 9.942 -0.923 1.00 . A A . 23 LEU N 1 1
3 2977 1 1 23 LEU O O -4.027 9.322 -2.939 1.00 . A A . 23 LEU O 1 1
3 2978 1 1 24 LEU C C -5.693 5.724 -2.708 1.00 . A A . 24 LEU C 1 1
3 2979 1 1 24 LEU CA C -4.516 6.605 -3.097 1.00 . A A . 24 LEU CA 1 1
3 2980 1 1 24 LEU CB C -3.426 5.746 -3.739 1.00 . A A . 24 LEU CB 1 1
3 2981 1 1 24 LEU CD1 C -1.102 5.490 -4.626 1.00 . A A . 24 LEU CD1 1 1
3 2982 1 1 24 LEU CD2 C -2.359 7.611 -5.019 1.00 . A A . 24 LEU CD2 1 1
3 2983 1 1 24 LEU CG C -2.117 6.466 -4.051 1.00 . A A . 24 LEU CG 1 1
3 2984 1 1 24 LEU H H -3.797 6.805 -1.118 1.00 . A A . 24 LEU H 1 1
3 2985 1 1 24 LEU HA H -4.850 7.342 -3.811 1.00 . A A . 24 LEU HA 1 1
3 2986 1 1 24 LEU HB2 H -3.211 4.928 -3.076 1.00 . A A . 24 LEU HB2 1 1
3 2987 1 1 24 LEU HB3 H -3.816 5.345 -4.661 1.00 . A A . 24 LEU HB3 1 1
3 2988 1 1 24 LEU HD11 H -1.498 5.050 -5.530 1.00 . A A . 24 LEU HD11 1 1
3 2989 1 1 24 LEU HD12 H -0.186 6.013 -4.852 1.00 . A A . 24 LEU HD12 1 1
3 2990 1 1 24 LEU HD13 H -0.905 4.712 -3.904 1.00 . A A . 24 LEU HD13 1 1
3 2991 1 1 24 LEU HD21 H -2.723 7.216 -5.955 1.00 . A A . 24 LEU HD21 1 1
3 2992 1 1 24 LEU HD22 H -3.092 8.283 -4.602 1.00 . A A . 24 LEU HD22 1 1
3 2993 1 1 24 LEU HD23 H -1.435 8.143 -5.187 1.00 . A A . 24 LEU HD23 1 1
3 2994 1 1 24 LEU HG H -1.709 6.875 -3.136 1.00 . A A . 24 LEU HG 1 1
3 2995 1 1 24 LEU N N -3.999 7.311 -1.934 1.00 . A A . 24 LEU N 1 1
3 2996 1 1 24 LEU O O -5.673 5.069 -1.666 1.00 . A A . 24 LEU O 1 1
3 2997 1 1 25 GLN C C -7.836 3.599 -4.072 1.00 . A A . 25 GLN C 1 1
3 2998 1 1 25 GLN CA C -7.899 4.911 -3.291 1.00 . A A . 25 GLN CA 1 1
3 2999 1 1 25 GLN CB C -9.179 5.683 -3.640 1.00 . A A . 25 GLN CB 1 1
3 3000 1 1 25 GLN CD C -10.292 4.872 -5.769 1.00 . A A . 25 GLN CD 1 1
3 3001 1 1 25 GLN CG C -9.383 5.911 -5.131 1.00 . A A . 25 GLN CG 1 1
3 3002 1 1 25 GLN H H -6.685 6.288 -4.343 1.00 . A A . 25 GLN H 1 1
3 3003 1 1 25 GLN HA H -7.911 4.679 -2.237 1.00 . A A . 25 GLN HA 1 1
3 3004 1 1 25 GLN HB2 H -10.029 5.132 -3.266 1.00 . A A . 25 GLN HB2 1 1
3 3005 1 1 25 GLN HB3 H -9.146 6.645 -3.153 1.00 . A A . 25 GLN HB3 1 1
3 3006 1 1 25 GLN HE21 H -9.891 3.571 -4.318 1.00 . A A . 25 GLN HE21 1 1
3 3007 1 1 25 GLN HE22 H -10.960 3.009 -5.546 1.00 . A A . 25 GLN HE22 1 1
3 3008 1 1 25 GLN HG2 H -9.820 6.887 -5.275 1.00 . A A . 25 GLN HG2 1 1
3 3009 1 1 25 GLN HG3 H -8.420 5.873 -5.622 1.00 . A A . 25 GLN HG3 1 1
3 3010 1 1 25 GLN N N -6.719 5.723 -3.546 1.00 . A A . 25 GLN N 1 1
3 3011 1 1 25 GLN NE2 N -10.395 3.701 -5.146 1.00 . A A . 25 GLN NE2 1 1
3 3012 1 1 25 GLN O O -7.716 3.591 -5.298 1.00 . A A . 25 GLN O 1 1
3 3013 1 1 25 GLN OE1 O -10.913 5.128 -6.800 1.00 . A A . 25 GLN OE1 1 1
3 3014 1 1 26 VAL C C -8.647 0.189 -3.060 1.00 . A A . 26 VAL C 1 1
3 3015 1 1 26 VAL CA C -7.864 1.161 -3.937 1.00 . A A . 26 VAL CA 1 1
3 3016 1 1 26 VAL CB C -6.428 0.627 -4.118 1.00 . A A . 26 VAL CB 1 1
3 3017 1 1 26 VAL CG1 C -6.334 -0.233 -5.368 1.00 . A A . 26 VAL CG1 1 1
3 3018 1 1 26 VAL CG2 C -5.421 1.766 -4.170 1.00 . A A . 26 VAL CG2 1 1
3 3019 1 1 26 VAL H H -7.947 2.572 -2.367 1.00 . A A . 26 VAL H 1 1
3 3020 1 1 26 VAL HA H -8.336 1.217 -4.908 1.00 . A A . 26 VAL HA 1 1
3 3021 1 1 26 VAL HB H -6.191 0.002 -3.270 1.00 . A A . 26 VAL HB 1 1
3 3022 1 1 26 VAL HG11 H -6.997 -1.081 -5.272 1.00 . A A . 26 VAL HG11 1 1
3 3023 1 1 26 VAL HG12 H -6.620 0.352 -6.230 1.00 . A A . 26 VAL HG12 1 1
3 3024 1 1 26 VAL HG13 H -5.319 -0.581 -5.490 1.00 . A A . 26 VAL HG13 1 1
3 3025 1 1 26 VAL HG21 H -5.389 2.261 -3.211 1.00 . A A . 26 VAL HG21 1 1
3 3026 1 1 26 VAL HG22 H -4.443 1.373 -4.406 1.00 . A A . 26 VAL HG22 1 1
3 3027 1 1 26 VAL HG23 H -5.717 2.474 -4.930 1.00 . A A . 26 VAL HG23 1 1
3 3028 1 1 26 VAL N N -7.890 2.492 -3.341 1.00 . A A . 26 VAL N 1 1
3 3029 1 1 26 VAL O O -8.691 0.346 -1.839 1.00 . A A . 26 VAL O 1 1
3 3030 1 1 27 ARG C C -9.195 -2.567 -1.951 1.00 . A A . 27 ARG C 1 1
3 3031 1 1 27 ARG CA C -10.051 -1.790 -2.935 1.00 . A A . 27 ARG CA 1 1
3 3032 1 1 27 ARG CB C -10.735 -2.772 -3.884 1.00 . A A . 27 ARG CB 1 1
3 3033 1 1 27 ARG CD C -11.899 -3.122 -6.073 1.00 . A A . 27 ARG CD 1 1
3 3034 1 1 27 ARG CG C -11.401 -2.103 -5.063 1.00 . A A . 27 ARG CG 1 1
3 3035 1 1 27 ARG CZ C -13.515 -3.071 -7.926 1.00 . A A . 27 ARG CZ 1 1
3 3036 1 1 27 ARG H H -9.187 -0.895 -4.652 1.00 . A A . 27 ARG H 1 1
3 3037 1 1 27 ARG HA H -10.809 -1.252 -2.386 1.00 . A A . 27 ARG HA 1 1
3 3038 1 1 27 ARG HB2 H -9.998 -3.466 -4.258 1.00 . A A . 27 ARG HB2 1 1
3 3039 1 1 27 ARG HB3 H -11.486 -3.321 -3.336 1.00 . A A . 27 ARG HB3 1 1
3 3040 1 1 27 ARG HD2 H -11.057 -3.697 -6.430 1.00 . A A . 27 ARG HD2 1 1
3 3041 1 1 27 ARG HD3 H -12.602 -3.781 -5.586 1.00 . A A . 27 ARG HD3 1 1
3 3042 1 1 27 ARG HE H -12.264 -1.587 -7.462 1.00 . A A . 27 ARG HE 1 1
3 3043 1 1 27 ARG HG2 H -12.238 -1.520 -4.709 1.00 . A A . 27 ARG HG2 1 1
3 3044 1 1 27 ARG HG3 H -10.682 -1.457 -5.534 1.00 . A A . 27 ARG HG3 1 1
3 3045 1 1 27 ARG HH11 H -14.657 -4.724 -8.147 1.00 . A A . 27 ARG HH11 1 1
3 3046 1 1 27 ARG HH12 H -13.528 -4.772 -6.835 1.00 . A A . 27 ARG HH12 1 1
3 3047 1 1 27 ARG HH21 H -14.779 -2.874 -9.491 1.00 . A A . 27 ARG HH21 1 1
3 3048 1 1 27 ARG HH22 H -13.746 -1.515 -9.194 1.00 . A A . 27 ARG HH22 1 1
3 3049 1 1 27 ARG N N -9.263 -0.812 -3.679 1.00 . A A . 27 ARG N 1 1
3 3050 1 1 27 ARG NE N -12.555 -2.490 -7.214 1.00 . A A . 27 ARG NE 1 1
3 3051 1 1 27 ARG NH1 N -13.934 -4.290 -7.611 1.00 . A A . 27 ARG NH1 1 1
3 3052 1 1 27 ARG NH2 N -14.059 -2.434 -8.954 1.00 . A A . 27 ARG NH2 1 1
3 3053 1 1 27 ARG O O -8.036 -2.880 -2.221 1.00 . A A . 27 ARG O 1 1
3 3054 1 1 28 ARG C C -8.905 -5.067 -0.247 1.00 . A A . 28 ARG C 1 1
3 3055 1 1 28 ARG CA C -9.103 -3.638 0.227 1.00 . A A . 28 ARG CA 1 1
3 3056 1 1 28 ARG CB C -9.898 -3.629 1.530 1.00 . A A . 28 ARG CB 1 1
3 3057 1 1 28 ARG CD C -12.047 -4.486 2.449 1.00 . A A . 28 ARG CD 1 1
3 3058 1 1 28 ARG CG C -11.396 -3.707 1.329 1.00 . A A . 28 ARG CG 1 1
3 3059 1 1 28 ARG CZ C -13.881 -6.129 2.499 1.00 . A A . 28 ARG CZ 1 1
3 3060 1 1 28 ARG H H -10.693 -2.556 -0.652 1.00 . A A . 28 ARG H 1 1
3 3061 1 1 28 ARG HA H -8.139 -3.193 0.399 1.00 . A A . 28 ARG HA 1 1
3 3062 1 1 28 ARG HB2 H -9.595 -4.474 2.128 1.00 . A A . 28 ARG HB2 1 1
3 3063 1 1 28 ARG HB3 H -9.679 -2.724 2.070 1.00 . A A . 28 ARG HB3 1 1
3 3064 1 1 28 ARG HD2 H -11.413 -5.326 2.685 1.00 . A A . 28 ARG HD2 1 1
3 3065 1 1 28 ARG HD3 H -12.133 -3.845 3.315 1.00 . A A . 28 ARG HD3 1 1
3 3066 1 1 28 ARG HE H -13.916 -4.407 1.492 1.00 . A A . 28 ARG HE 1 1
3 3067 1 1 28 ARG HG2 H -11.798 -2.705 1.316 1.00 . A A . 28 ARG HG2 1 1
3 3068 1 1 28 ARG HG3 H -11.603 -4.196 0.388 1.00 . A A . 28 ARG HG3 1 1
3 3069 1 1 28 ARG HH11 H -13.557 -7.790 3.606 1.00 . A A . 28 ARG HH11 1 1
3 3070 1 1 28 ARG HH12 H -12.254 -6.649 3.582 1.00 . A A . 28 ARG HH12 1 1
3 3071 1 1 28 ARG HH21 H -15.477 -7.367 2.434 1.00 . A A . 28 ARG HH21 1 1
3 3072 1 1 28 ARG HH22 H -15.633 -5.905 1.519 1.00 . A A . 28 ARG HH22 1 1
3 3073 1 1 28 ARG N N -9.782 -2.867 -0.804 1.00 . A A . 28 ARG N 1 1
3 3074 1 1 28 ARG NE N -13.374 -4.972 2.081 1.00 . A A . 28 ARG NE 1 1
3 3075 1 1 28 ARG NH1 N -13.173 -6.921 3.294 1.00 . A A . 28 ARG NH1 1 1
3 3076 1 1 28 ARG NH2 N -15.097 -6.497 2.120 1.00 . A A . 28 ARG NH2 1 1
3 3077 1 1 28 ARG O O -7.891 -5.696 0.043 1.00 . A A . 28 ARG O 1 1
3 3078 1 1 29 SER C C -8.696 -7.008 -2.566 1.00 . A A . 29 SER C 1 1
3 3079 1 1 29 SER CA C -9.803 -6.916 -1.529 1.00 . A A . 29 SER CA 1 1
3 3080 1 1 29 SER CB C -11.140 -7.325 -2.148 1.00 . A A . 29 SER CB 1 1
3 3081 1 1 29 SER H H -10.653 -5.007 -1.214 1.00 . A A . 29 SER H 1 1
3 3082 1 1 29 SER HA H -9.570 -7.582 -0.711 1.00 . A A . 29 SER HA 1 1
3 3083 1 1 29 SER HB2 H -11.914 -7.270 -1.398 1.00 . A A . 29 SER HB2 1 1
3 3084 1 1 29 SER HB3 H -11.377 -6.653 -2.958 1.00 . A A . 29 SER HB3 1 1
3 3085 1 1 29 SER HG H -11.954 -9.055 -2.577 1.00 . A A . 29 SER HG 1 1
3 3086 1 1 29 SER N N -9.874 -5.564 -1.006 1.00 . A A . 29 SER N 1 1
3 3087 1 1 29 SER O O -8.313 -8.101 -2.983 1.00 . A A . 29 SER O 1 1
3 3088 1 1 29 SER OG O -11.087 -8.649 -2.652 1.00 . A A . 29 SER OG 1 1
3 3089 1 1 30 SER C C -5.839 -6.344 -3.304 1.00 . A A . 30 SER C 1 1
3 3090 1 1 30 SER CA C -7.099 -5.821 -3.947 1.00 . A A . 30 SER CA 1 1
3 3091 1 1 30 SER CB C -6.828 -4.408 -4.446 1.00 . A A . 30 SER CB 1 1
3 3092 1 1 30 SER H H -8.539 -5.004 -2.628 1.00 . A A . 30 SER H 1 1
3 3093 1 1 30 SER HA H -7.365 -6.454 -4.781 1.00 . A A . 30 SER HA 1 1
3 3094 1 1 30 SER HB2 H -6.479 -3.805 -3.619 1.00 . A A . 30 SER HB2 1 1
3 3095 1 1 30 SER HB3 H -6.060 -4.444 -5.206 1.00 . A A . 30 SER HB3 1 1
3 3096 1 1 30 SER HG H -8.271 -3.084 -4.440 1.00 . A A . 30 SER HG 1 1
3 3097 1 1 30 SER N N -8.183 -5.851 -2.981 1.00 . A A . 30 SER N 1 1
3 3098 1 1 30 SER O O -5.477 -5.926 -2.204 1.00 . A A . 30 SER O 1 1
3 3099 1 1 30 SER OG O -7.993 -3.817 -4.993 1.00 . A A . 30 SER OG 1 1
3 3100 1 1 31 SER C C -2.834 -6.761 -3.561 1.00 . A A . 31 SER C 1 1
3 3101 1 1 31 SER CA C -3.943 -7.793 -3.445 1.00 . A A . 31 SER CA 1 1
3 3102 1 1 31 SER CB C -3.559 -9.070 -4.174 1.00 . A A . 31 SER CB 1 1
3 3103 1 1 31 SER H H -5.506 -7.565 -4.842 1.00 . A A . 31 SER H 1 1
3 3104 1 1 31 SER HA H -4.103 -8.016 -2.401 1.00 . A A . 31 SER HA 1 1
3 3105 1 1 31 SER HB2 H -3.371 -8.839 -5.206 1.00 . A A . 31 SER HB2 1 1
3 3106 1 1 31 SER HB3 H -2.668 -9.481 -3.726 1.00 . A A . 31 SER HB3 1 1
3 3107 1 1 31 SER HG H -5.301 -9.704 -3.542 1.00 . A A . 31 SER HG 1 1
3 3108 1 1 31 SER N N -5.170 -7.253 -3.976 1.00 . A A . 31 SER N 1 1
3 3109 1 1 31 SER O O -2.870 -5.887 -4.427 1.00 . A A . 31 SER O 1 1
3 3110 1 1 31 SER OG O -4.595 -10.034 -4.103 1.00 . A A . 31 SER OG 1 1
3 3111 1 1 32 VAL C C -0.137 -5.738 -4.036 1.00 . A A . 32 VAL C 1 1
3 3112 1 1 32 VAL CA C -0.722 -5.971 -2.642 1.00 . A A . 32 VAL CA 1 1
3 3113 1 1 32 VAL CB C 0.375 -6.536 -1.716 1.00 . A A . 32 VAL CB 1 1
3 3114 1 1 32 VAL CG1 C -0.232 -7.052 -0.421 1.00 . A A . 32 VAL CG1 1 1
3 3115 1 1 32 VAL CG2 C 1.168 -7.635 -2.411 1.00 . A A . 32 VAL CG2 1 1
3 3116 1 1 32 VAL H H -1.924 -7.566 -2.006 1.00 . A A . 32 VAL H 1 1
3 3117 1 1 32 VAL HA H -1.052 -5.024 -2.236 1.00 . A A . 32 VAL HA 1 1
3 3118 1 1 32 VAL HB H 1.048 -5.737 -1.471 1.00 . A A . 32 VAL HB 1 1
3 3119 1 1 32 VAL HG11 H 0.557 -7.265 0.286 1.00 . A A . 32 VAL HG11 1 1
3 3120 1 1 32 VAL HG12 H -0.890 -6.302 -0.008 1.00 . A A . 32 VAL HG12 1 1
3 3121 1 1 32 VAL HG13 H -0.790 -7.953 -0.620 1.00 . A A . 32 VAL HG13 1 1
3 3122 1 1 32 VAL HG21 H 1.885 -8.053 -1.719 1.00 . A A . 32 VAL HG21 1 1
3 3123 1 1 32 VAL HG22 H 0.494 -8.410 -2.742 1.00 . A A . 32 VAL HG22 1 1
3 3124 1 1 32 VAL HG23 H 1.688 -7.222 -3.262 1.00 . A A . 32 VAL HG23 1 1
3 3125 1 1 32 VAL N N -1.861 -6.870 -2.678 1.00 . A A . 32 VAL N 1 1
3 3126 1 1 32 VAL O O 0.386 -4.666 -4.321 1.00 . A A . 32 VAL O 1 1
3 3127 1 1 33 ALA C C -0.408 -5.559 -7.067 1.00 . A A . 33 ALA C 1 1
3 3128 1 1 33 ALA CA C 0.298 -6.644 -6.255 1.00 . A A . 33 ALA CA 1 1
3 3129 1 1 33 ALA CB C 0.181 -7.987 -6.961 1.00 . A A . 33 ALA CB 1 1
3 3130 1 1 33 ALA H H -0.671 -7.575 -4.617 1.00 . A A . 33 ALA H 1 1
3 3131 1 1 33 ALA HA H 1.347 -6.397 -6.182 1.00 . A A . 33 ALA HA 1 1
3 3132 1 1 33 ALA HB1 H -0.862 -8.240 -7.082 1.00 . A A . 33 ALA HB1 1 1
3 3133 1 1 33 ALA HB2 H 0.651 -7.924 -7.932 1.00 . A A . 33 ALA HB2 1 1
3 3134 1 1 33 ALA HB3 H 0.672 -8.747 -6.372 1.00 . A A . 33 ALA HB3 1 1
3 3135 1 1 33 ALA N N -0.233 -6.745 -4.898 1.00 . A A . 33 ALA N 1 1
3 3136 1 1 33 ALA O O 0.227 -4.841 -7.841 1.00 . A A . 33 ALA O 1 1
3 3137 1 1 34 GLN C C -2.324 -3.047 -7.039 1.00 . A A . 34 GLN C 1 1
3 3138 1 1 34 GLN CA C -2.505 -4.446 -7.617 1.00 . A A . 34 GLN CA 1 1
3 3139 1 1 34 GLN CB C -3.986 -4.829 -7.593 1.00 . A A . 34 GLN CB 1 1
3 3140 1 1 34 GLN CD C -3.843 -6.363 -9.596 1.00 . A A . 34 GLN CD 1 1
3 3141 1 1 34 GLN CG C -4.263 -6.217 -8.147 1.00 . A A . 34 GLN CG 1 1
3 3142 1 1 34 GLN H H -2.170 -6.013 -6.235 1.00 . A A . 34 GLN H 1 1
3 3143 1 1 34 GLN HA H -2.163 -4.446 -8.640 1.00 . A A . 34 GLN HA 1 1
3 3144 1 1 34 GLN HB2 H -4.337 -4.795 -6.574 1.00 . A A . 34 GLN HB2 1 1
3 3145 1 1 34 GLN HB3 H -4.541 -4.113 -8.180 1.00 . A A . 34 GLN HB3 1 1
3 3146 1 1 34 GLN HE21 H -3.445 -8.289 -9.311 1.00 . A A . 34 GLN HE21 1 1
3 3147 1 1 34 GLN HE22 H -3.166 -7.693 -10.909 1.00 . A A . 34 GLN HE22 1 1
3 3148 1 1 34 GLN HG2 H -3.722 -6.941 -7.557 1.00 . A A . 34 GLN HG2 1 1
3 3149 1 1 34 GLN HG3 H -5.323 -6.414 -8.074 1.00 . A A . 34 GLN HG3 1 1
3 3150 1 1 34 GLN N N -1.720 -5.434 -6.883 1.00 . A A . 34 GLN N 1 1
3 3151 1 1 34 GLN NE2 N -3.445 -7.570 -9.977 1.00 . A A . 34 GLN NE2 1 1
3 3152 1 1 34 GLN O O -2.085 -2.083 -7.772 1.00 . A A . 34 GLN O 1 1
3 3153 1 1 34 GLN OE1 O -3.873 -5.400 -10.364 1.00 . A A . 34 GLN OE1 1 1
3 3154 1 1 35 VAL C C -0.904 -1.089 -5.299 1.00 . A A . 35 VAL C 1 1
3 3155 1 1 35 VAL CA C -2.289 -1.673 -5.047 1.00 . A A . 35 VAL CA 1 1
3 3156 1 1 35 VAL CB C -2.534 -1.809 -3.529 1.00 . A A . 35 VAL CB 1 1
3 3157 1 1 35 VAL CG1 C -3.656 -0.893 -3.110 1.00 . A A . 35 VAL CG1 1 1
3 3158 1 1 35 VAL CG2 C -2.878 -3.232 -3.115 1.00 . A A . 35 VAL CG2 1 1
3 3159 1 1 35 VAL H H -2.586 -3.731 -5.186 1.00 . A A . 35 VAL H 1 1
3 3160 1 1 35 VAL HA H -3.030 -0.999 -5.452 1.00 . A A . 35 VAL HA 1 1
3 3161 1 1 35 VAL HB H -1.638 -1.521 -3.019 1.00 . A A . 35 VAL HB 1 1
3 3162 1 1 35 VAL HG11 H -3.666 -0.802 -2.035 1.00 . A A . 35 VAL HG11 1 1
3 3163 1 1 35 VAL HG12 H -3.516 0.076 -3.556 1.00 . A A . 35 VAL HG12 1 1
3 3164 1 1 35 VAL HG13 H -4.595 -1.316 -3.446 1.00 . A A . 35 VAL HG13 1 1
3 3165 1 1 35 VAL HG21 H -3.046 -3.259 -2.048 1.00 . A A . 35 VAL HG21 1 1
3 3166 1 1 35 VAL HG22 H -3.778 -3.547 -3.623 1.00 . A A . 35 VAL HG22 1 1
3 3167 1 1 35 VAL HG23 H -2.063 -3.891 -3.366 1.00 . A A . 35 VAL HG23 1 1
3 3168 1 1 35 VAL N N -2.429 -2.940 -5.719 1.00 . A A . 35 VAL N 1 1
3 3169 1 1 35 VAL O O -0.764 0.092 -5.614 1.00 . A A . 35 VAL O 1 1
3 3170 1 1 36 LYS C C 1.713 -1.208 -6.857 1.00 . A A . 36 LYS C 1 1
3 3171 1 1 36 LYS CA C 1.487 -1.530 -5.390 1.00 . A A . 36 LYS CA 1 1
3 3172 1 1 36 LYS CB C 2.414 -2.644 -4.930 1.00 . A A . 36 LYS CB 1 1
3 3173 1 1 36 LYS CD C 1.414 -2.303 -2.647 1.00 . A A . 36 LYS CD 1 1
3 3174 1 1 36 LYS CE C 1.385 -3.016 -1.309 1.00 . A A . 36 LYS CE 1 1
3 3175 1 1 36 LYS CG C 2.660 -2.652 -3.437 1.00 . A A . 36 LYS CG 1 1
3 3176 1 1 36 LYS H H -0.058 -2.848 -4.880 1.00 . A A . 36 LYS H 1 1
3 3177 1 1 36 LYS HA H 1.684 -0.647 -4.800 1.00 . A A . 36 LYS HA 1 1
3 3178 1 1 36 LYS HB2 H 1.983 -3.588 -5.197 1.00 . A A . 36 LYS HB2 1 1
3 3179 1 1 36 LYS HB3 H 3.358 -2.539 -5.426 1.00 . A A . 36 LYS HB3 1 1
3 3180 1 1 36 LYS HD2 H 1.400 -1.238 -2.478 1.00 . A A . 36 LYS HD2 1 1
3 3181 1 1 36 LYS HD3 H 0.550 -2.589 -3.223 1.00 . A A . 36 LYS HD3 1 1
3 3182 1 1 36 LYS HE2 H 1.255 -4.072 -1.482 1.00 . A A . 36 LYS HE2 1 1
3 3183 1 1 36 LYS HE3 H 2.324 -2.848 -0.807 1.00 . A A . 36 LYS HE3 1 1
3 3184 1 1 36 LYS HG2 H 2.994 -3.629 -3.142 1.00 . A A . 36 LYS HG2 1 1
3 3185 1 1 36 LYS HG3 H 3.414 -1.932 -3.221 1.00 . A A . 36 LYS HG3 1 1
3 3186 1 1 36 LYS HZ1 H 0.404 -1.517 -0.235 1.00 . A A . 36 LYS HZ1 1 1
3 3187 1 1 36 LYS HZ2 H 0.262 -3.056 0.453 1.00 . A A . 36 LYS HZ2 1 1
3 3188 1 1 36 LYS HZ3 H -0.637 -2.660 -0.923 1.00 . A A . 36 LYS HZ3 1 1
3 3189 1 1 36 LYS N N 0.114 -1.930 -5.162 1.00 . A A . 36 LYS N 1 1
3 3190 1 1 36 LYS NZ N 0.276 -2.528 -0.443 1.00 . A A . 36 LYS NZ 1 1
3 3191 1 1 36 LYS O O 2.555 -0.376 -7.193 1.00 . A A . 36 LYS O 1 1
3 3192 1 1 37 ALA C C 0.837 -0.126 -9.380 1.00 . A A . 37 ALA C 1 1
3 3193 1 1 37 ALA CA C 1.071 -1.609 -9.158 1.00 . A A . 37 ALA CA 1 1
3 3194 1 1 37 ALA CB C 0.071 -2.443 -9.945 1.00 . A A . 37 ALA CB 1 1
3 3195 1 1 37 ALA H H 0.333 -2.557 -7.415 1.00 . A A . 37 ALA H 1 1
3 3196 1 1 37 ALA HA H 2.071 -1.867 -9.479 1.00 . A A . 37 ALA HA 1 1
3 3197 1 1 37 ALA HB1 H 0.229 -3.491 -9.734 1.00 . A A . 37 ALA HB1 1 1
3 3198 1 1 37 ALA HB2 H -0.933 -2.166 -9.660 1.00 . A A . 37 ALA HB2 1 1
3 3199 1 1 37 ALA HB3 H 0.207 -2.265 -11.002 1.00 . A A . 37 ALA HB3 1 1
3 3200 1 1 37 ALA N N 0.962 -1.875 -7.733 1.00 . A A . 37 ALA N 1 1
3 3201 1 1 37 ALA O O 1.535 0.525 -10.161 1.00 . A A . 37 ALA O 1 1
3 3202 1 1 38 MET C C 0.671 2.601 -8.086 1.00 . A A . 38 MET C 1 1
3 3203 1 1 38 MET CA C -0.462 1.818 -8.735 1.00 . A A . 38 MET CA 1 1
3 3204 1 1 38 MET CB C -1.786 2.118 -8.028 1.00 . A A . 38 MET CB 1 1
3 3205 1 1 38 MET CE C -4.694 3.101 -7.324 1.00 . A A . 38 MET CE 1 1
3 3206 1 1 38 MET CG C -2.967 1.362 -8.611 1.00 . A A . 38 MET CG 1 1
3 3207 1 1 38 MET H H -0.698 -0.180 -8.094 1.00 . A A . 38 MET H 1 1
3 3208 1 1 38 MET HA H -0.539 2.099 -9.774 1.00 . A A . 38 MET HA 1 1
3 3209 1 1 38 MET HB2 H -1.693 1.851 -6.986 1.00 . A A . 38 MET HB2 1 1
3 3210 1 1 38 MET HB3 H -1.989 3.176 -8.103 1.00 . A A . 38 MET HB3 1 1
3 3211 1 1 38 MET HE1 H -4.902 2.292 -6.640 1.00 . A A . 38 MET HE1 1 1
3 3212 1 1 38 MET HE2 H -3.827 3.646 -6.984 1.00 . A A . 38 MET HE2 1 1
3 3213 1 1 38 MET HE3 H -5.544 3.765 -7.367 1.00 . A A . 38 MET HE3 1 1
3 3214 1 1 38 MET HG2 H -2.656 0.895 -9.532 1.00 . A A . 38 MET HG2 1 1
3 3215 1 1 38 MET HG3 H -3.272 0.601 -7.909 1.00 . A A . 38 MET HG3 1 1
3 3216 1 1 38 MET N N -0.156 0.402 -8.669 1.00 . A A . 38 MET N 1 1
3 3217 1 1 38 MET O O 1.086 3.649 -8.585 1.00 . A A . 38 MET O 1 1
3 3218 1 1 38 MET SD S -4.376 2.432 -8.954 1.00 . A A . 38 MET SD 1 1
3 3219 1 1 39 ILE C C 3.456 2.940 -7.204 1.00 . A A . 39 ILE C 1 1
3 3220 1 1 39 ILE CA C 2.280 2.706 -6.261 1.00 . A A . 39 ILE CA 1 1
3 3221 1 1 39 ILE CB C 2.740 1.857 -5.056 1.00 . A A . 39 ILE CB 1 1
3 3222 1 1 39 ILE CD1 C 1.059 3.028 -3.529 1.00 . A A . 39 ILE CD1 1 1
3 3223 1 1 39 ILE CG1 C 1.611 1.709 -4.031 1.00 . A A . 39 ILE CG1 1 1
3 3224 1 1 39 ILE CG2 C 3.967 2.465 -4.398 1.00 . A A . 39 ILE CG2 1 1
3 3225 1 1 39 ILE H H 0.806 1.228 -6.621 1.00 . A A . 39 ILE H 1 1
3 3226 1 1 39 ILE HA H 1.932 3.661 -5.893 1.00 . A A . 39 ILE HA 1 1
3 3227 1 1 39 ILE HB H 3.010 0.878 -5.421 1.00 . A A . 39 ILE HB 1 1
3 3228 1 1 39 ILE HD11 H 0.266 2.840 -2.821 1.00 . A A . 39 ILE HD11 1 1
3 3229 1 1 39 ILE HD12 H 1.847 3.588 -3.048 1.00 . A A . 39 ILE HD12 1 1
3 3230 1 1 39 ILE HD13 H 0.671 3.595 -4.362 1.00 . A A . 39 ILE HD13 1 1
3 3231 1 1 39 ILE HG12 H 0.798 1.157 -4.476 1.00 . A A . 39 ILE HG12 1 1
3 3232 1 1 39 ILE HG13 H 1.988 1.163 -3.177 1.00 . A A . 39 ILE HG13 1 1
3 3233 1 1 39 ILE HG21 H 4.818 2.354 -5.053 1.00 . A A . 39 ILE HG21 1 1
3 3234 1 1 39 ILE HG22 H 3.791 3.512 -4.205 1.00 . A A . 39 ILE HG22 1 1
3 3235 1 1 39 ILE HG23 H 4.157 1.952 -3.467 1.00 . A A . 39 ILE HG23 1 1
3 3236 1 1 39 ILE N N 1.180 2.070 -6.972 1.00 . A A . 39 ILE N 1 1
3 3237 1 1 39 ILE O O 4.220 3.887 -7.035 1.00 . A A . 39 ILE O 1 1
3 3238 1 1 40 GLU C C 4.293 3.272 -10.196 1.00 . A A . 40 GLU C 1 1
3 3239 1 1 40 GLU CA C 4.654 2.190 -9.190 1.00 . A A . 40 GLU CA 1 1
3 3240 1 1 40 GLU CB C 4.868 0.855 -9.908 1.00 . A A . 40 GLU CB 1 1
3 3241 1 1 40 GLU CD C 6.006 -0.387 -11.789 1.00 . A A . 40 GLU CD 1 1
3 3242 1 1 40 GLU CG C 5.857 0.932 -11.058 1.00 . A A . 40 GLU CG 1 1
3 3243 1 1 40 GLU H H 2.952 1.330 -8.281 1.00 . A A . 40 GLU H 1 1
3 3244 1 1 40 GLU HA H 5.561 2.473 -8.678 1.00 . A A . 40 GLU HA 1 1
3 3245 1 1 40 GLU HB2 H 5.235 0.131 -9.194 1.00 . A A . 40 GLU HB2 1 1
3 3246 1 1 40 GLU HB3 H 3.921 0.514 -10.297 1.00 . A A . 40 GLU HB3 1 1
3 3247 1 1 40 GLU HG2 H 5.516 1.677 -11.760 1.00 . A A . 40 GLU HG2 1 1
3 3248 1 1 40 GLU HG3 H 6.821 1.223 -10.669 1.00 . A A . 40 GLU HG3 1 1
3 3249 1 1 40 GLU N N 3.589 2.069 -8.203 1.00 . A A . 40 GLU N 1 1
3 3250 1 1 40 GLU O O 5.152 4.005 -10.682 1.00 . A A . 40 GLU O 1 1
3 3251 1 1 40 GLU OE1 O 6.813 -1.228 -11.340 1.00 . A A . 40 GLU OE1 1 1
3 3252 1 1 40 GLU OE2 O 5.315 -0.581 -12.813 1.00 . A A . 40 GLU OE2 1 1
3 3253 1 1 41 THR C C 2.783 5.766 -10.941 1.00 . A A . 41 THR C 1 1
3 3254 1 1 41 THR CA C 2.512 4.350 -11.444 1.00 . A A . 41 THR CA 1 1
3 3255 1 1 41 THR CB C 1.004 4.172 -11.674 1.00 . A A . 41 THR CB 1 1
3 3256 1 1 41 THR CG2 C 0.643 4.486 -13.110 1.00 . A A . 41 THR CG2 1 1
3 3257 1 1 41 THR H H 2.376 2.723 -10.109 1.00 . A A . 41 THR H 1 1
3 3258 1 1 41 THR HA H 3.019 4.206 -12.386 1.00 . A A . 41 THR HA 1 1
3 3259 1 1 41 THR HB H 0.468 4.848 -11.023 1.00 . A A . 41 THR HB 1 1
3 3260 1 1 41 THR HG1 H 1.343 2.232 -11.604 1.00 . A A . 41 THR HG1 1 1
3 3261 1 1 41 THR HG21 H -0.408 4.301 -13.265 1.00 . A A . 41 THR HG21 1 1
3 3262 1 1 41 THR HG22 H 1.221 3.854 -13.766 1.00 . A A . 41 THR HG22 1 1
3 3263 1 1 41 THR HG23 H 0.862 5.522 -13.318 1.00 . A A . 41 THR HG23 1 1
3 3264 1 1 41 THR N N 3.008 3.357 -10.508 1.00 . A A . 41 THR N 1 1
3 3265 1 1 41 THR O O 2.823 6.714 -11.727 1.00 . A A . 41 THR O 1 1
3 3266 1 1 41 THR OG1 O 0.622 2.825 -11.376 1.00 . A A . 41 THR OG1 1 1
3 3267 1 1 42 LYS C C 4.706 7.367 -8.615 1.00 . A A . 42 LYS C 1 1
3 3268 1 1 42 LYS CA C 3.241 7.210 -9.030 1.00 . A A . 42 LYS CA 1 1
3 3269 1 1 42 LYS CB C 2.334 7.427 -7.820 1.00 . A A . 42 LYS CB 1 1
3 3270 1 1 42 LYS CD C 0.074 6.470 -8.239 1.00 . A A . 42 LYS CD 1 1
3 3271 1 1 42 LYS CE C -1.218 6.671 -9.016 1.00 . A A . 42 LYS CE 1 1
3 3272 1 1 42 LYS CG C 0.900 7.735 -8.195 1.00 . A A . 42 LYS CG 1 1
3 3273 1 1 42 LYS H H 2.899 5.119 -9.048 1.00 . A A . 42 LYS H 1 1
3 3274 1 1 42 LYS HA H 3.011 7.961 -9.770 1.00 . A A . 42 LYS HA 1 1
3 3275 1 1 42 LYS HB2 H 2.334 6.528 -7.222 1.00 . A A . 42 LYS HB2 1 1
3 3276 1 1 42 LYS HB3 H 2.718 8.246 -7.232 1.00 . A A . 42 LYS HB3 1 1
3 3277 1 1 42 LYS HD2 H 0.658 5.702 -8.716 1.00 . A A . 42 LYS HD2 1 1
3 3278 1 1 42 LYS HD3 H -0.164 6.171 -7.229 1.00 . A A . 42 LYS HD3 1 1
3 3279 1 1 42 LYS HE2 H -1.818 7.410 -8.507 1.00 . A A . 42 LYS HE2 1 1
3 3280 1 1 42 LYS HE3 H -0.975 7.025 -10.007 1.00 . A A . 42 LYS HE3 1 1
3 3281 1 1 42 LYS HG2 H 0.478 8.412 -7.469 1.00 . A A . 42 LYS HG2 1 1
3 3282 1 1 42 LYS HG3 H 0.890 8.190 -9.172 1.00 . A A . 42 LYS HG3 1 1
3 3283 1 1 42 LYS HZ1 H -2.871 5.576 -9.672 1.00 . A A . 42 LYS HZ1 1 1
3 3284 1 1 42 LYS HZ2 H -2.258 5.060 -8.184 1.00 . A A . 42 LYS HZ2 1 1
3 3285 1 1 42 LYS HZ3 H -1.436 4.680 -9.613 1.00 . A A . 42 LYS HZ3 1 1
3 3286 1 1 42 LYS N N 2.972 5.906 -9.629 1.00 . A A . 42 LYS N 1 1
3 3287 1 1 42 LYS NZ N -2.001 5.409 -9.129 1.00 . A A . 42 LYS NZ 1 1
3 3288 1 1 42 LYS O O 5.346 8.361 -8.956 1.00 . A A . 42 LYS O 1 1
3 3289 1 1 43 THR C C 7.575 5.862 -8.471 1.00 . A A . 43 THR C 1 1
3 3290 1 1 43 THR CA C 6.626 6.445 -7.430 1.00 . A A . 43 THR CA 1 1
3 3291 1 1 43 THR CB C 6.825 5.692 -6.099 1.00 . A A . 43 THR CB 1 1
3 3292 1 1 43 THR CG2 C 5.867 6.205 -5.033 1.00 . A A . 43 THR CG2 1 1
3 3293 1 1 43 THR H H 4.685 5.615 -7.647 1.00 . A A . 43 THR H 1 1
3 3294 1 1 43 THR HA H 6.879 7.485 -7.272 1.00 . A A . 43 THR HA 1 1
3 3295 1 1 43 THR HB H 7.837 5.858 -5.761 1.00 . A A . 43 THR HB 1 1
3 3296 1 1 43 THR HG1 H 6.242 3.907 -5.499 1.00 . A A . 43 THR HG1 1 1
3 3297 1 1 43 THR HG21 H 4.850 6.018 -5.343 1.00 . A A . 43 THR HG21 1 1
3 3298 1 1 43 THR HG22 H 6.013 7.266 -4.896 1.00 . A A . 43 THR HG22 1 1
3 3299 1 1 43 THR HG23 H 6.060 5.693 -4.102 1.00 . A A . 43 THR HG23 1 1
3 3300 1 1 43 THR N N 5.236 6.387 -7.886 1.00 . A A . 43 THR N 1 1
3 3301 1 1 43 THR O O 8.660 6.397 -8.702 1.00 . A A . 43 THR O 1 1
3 3302 1 1 43 THR OG1 O 6.622 4.289 -6.294 1.00 . A A . 43 THR OG1 1 1
3 3303 1 1 44 GLY C C 8.810 2.979 -9.573 1.00 . A A . 44 GLY C 1 1
3 3304 1 1 44 GLY CA C 7.988 4.133 -10.112 1.00 . A A . 44 GLY CA 1 1
3 3305 1 1 44 GLY H H 6.291 4.381 -8.869 1.00 . A A . 44 GLY H 1 1
3 3306 1 1 44 GLY HA2 H 7.346 3.764 -10.897 1.00 . A A . 44 GLY HA2 1 1
3 3307 1 1 44 GLY HA3 H 8.656 4.873 -10.527 1.00 . A A . 44 GLY HA3 1 1
3 3308 1 1 44 GLY N N 7.163 4.765 -9.097 1.00 . A A . 44 GLY N 1 1
3 3309 1 1 44 GLY O O 9.767 2.542 -10.212 1.00 . A A . 44 GLY O 1 1
3 3310 1 1 45 ILE C C 8.536 0.040 -8.219 1.00 . A A . 45 ILE C 1 1
3 3311 1 1 45 ILE CA C 9.145 1.369 -7.783 1.00 . A A . 45 ILE CA 1 1
3 3312 1 1 45 ILE CB C 9.109 1.463 -6.246 1.00 . A A . 45 ILE CB 1 1
3 3313 1 1 45 ILE CD1 C 10.859 3.323 -6.168 1.00 . A A . 45 ILE CD1 1 1
3 3314 1 1 45 ILE CG1 C 9.460 2.880 -5.790 1.00 . A A . 45 ILE CG1 1 1
3 3315 1 1 45 ILE CG2 C 10.063 0.454 -5.629 1.00 . A A . 45 ILE CG2 1 1
3 3316 1 1 45 ILE H H 7.676 2.884 -7.928 1.00 . A A . 45 ILE H 1 1
3 3317 1 1 45 ILE HA H 10.176 1.407 -8.104 1.00 . A A . 45 ILE HA 1 1
3 3318 1 1 45 ILE HB H 8.110 1.223 -5.918 1.00 . A A . 45 ILE HB 1 1
3 3319 1 1 45 ILE HD11 H 11.018 4.337 -5.834 1.00 . A A . 45 ILE HD11 1 1
3 3320 1 1 45 ILE HD12 H 11.581 2.672 -5.698 1.00 . A A . 45 ILE HD12 1 1
3 3321 1 1 45 ILE HD13 H 10.975 3.274 -7.240 1.00 . A A . 45 ILE HD13 1 1
3 3322 1 1 45 ILE HG12 H 8.766 3.571 -6.236 1.00 . A A . 45 ILE HG12 1 1
3 3323 1 1 45 ILE HG13 H 9.372 2.936 -4.716 1.00 . A A . 45 ILE HG13 1 1
3 3324 1 1 45 ILE HG21 H 11.067 0.654 -5.973 1.00 . A A . 45 ILE HG21 1 1
3 3325 1 1 45 ILE HG22 H 10.027 0.541 -4.554 1.00 . A A . 45 ILE HG22 1 1
3 3326 1 1 45 ILE HG23 H 9.772 -0.543 -5.922 1.00 . A A . 45 ILE HG23 1 1
3 3327 1 1 45 ILE N N 8.439 2.485 -8.398 1.00 . A A . 45 ILE N 1 1
3 3328 1 1 45 ILE O O 7.317 -0.128 -8.204 1.00 . A A . 45 ILE O 1 1
3 3329 1 1 46 ILE C C 8.511 -3.089 -7.868 1.00 . A A . 46 ILE C 1 1
3 3330 1 1 46 ILE CA C 8.928 -2.214 -9.052 1.00 . A A . 46 ILE CA 1 1
3 3331 1 1 46 ILE CB C 9.997 -2.956 -9.884 1.00 . A A . 46 ILE CB 1 1
3 3332 1 1 46 ILE CD1 C 12.511 -3.235 -10.194 1.00 . A A . 46 ILE CD1 1 1
3 3333 1 1 46 ILE CG1 C 11.396 -2.409 -9.588 1.00 . A A . 46 ILE CG1 1 1
3 3334 1 1 46 ILE CG2 C 9.681 -2.840 -11.369 1.00 . A A . 46 ILE CG2 1 1
3 3335 1 1 46 ILE H H 10.350 -0.710 -8.593 1.00 . A A . 46 ILE H 1 1
3 3336 1 1 46 ILE HA H 8.066 -2.054 -9.683 1.00 . A A . 46 ILE HA 1 1
3 3337 1 1 46 ILE HB H 9.964 -4.002 -9.619 1.00 . A A . 46 ILE HB 1 1
3 3338 1 1 46 ILE HD11 H 12.444 -4.251 -9.831 1.00 . A A . 46 ILE HD11 1 1
3 3339 1 1 46 ILE HD12 H 12.419 -3.231 -11.270 1.00 . A A . 46 ILE HD12 1 1
3 3340 1 1 46 ILE HD13 H 13.464 -2.815 -9.912 1.00 . A A . 46 ILE HD13 1 1
3 3341 1 1 46 ILE HG12 H 11.475 -1.408 -9.985 1.00 . A A . 46 ILE HG12 1 1
3 3342 1 1 46 ILE HG13 H 11.546 -2.381 -8.520 1.00 . A A . 46 ILE HG13 1 1
3 3343 1 1 46 ILE HG21 H 9.650 -1.798 -11.650 1.00 . A A . 46 ILE HG21 1 1
3 3344 1 1 46 ILE HG22 H 10.446 -3.344 -11.941 1.00 . A A . 46 ILE HG22 1 1
3 3345 1 1 46 ILE HG23 H 8.723 -3.295 -11.570 1.00 . A A . 46 ILE HG23 1 1
3 3346 1 1 46 ILE N N 9.391 -0.902 -8.608 1.00 . A A . 46 ILE N 1 1
3 3347 1 1 46 ILE O O 9.148 -3.061 -6.815 1.00 . A A . 46 ILE O 1 1
3 3348 1 1 47 PRO C C 7.967 -5.661 -6.349 1.00 . A A . 47 PRO C 1 1
3 3349 1 1 47 PRO CA C 6.907 -4.758 -6.971 1.00 . A A . 47 PRO CA 1 1
3 3350 1 1 47 PRO CB C 5.877 -5.607 -7.713 1.00 . A A . 47 PRO CB 1 1
3 3351 1 1 47 PRO CD C 6.604 -3.960 -9.254 1.00 . A A . 47 PRO CD 1 1
3 3352 1 1 47 PRO CG C 5.399 -4.732 -8.812 1.00 . A A . 47 PRO CG 1 1
3 3353 1 1 47 PRO HA H 6.413 -4.196 -6.193 1.00 . A A . 47 PRO HA 1 1
3 3354 1 1 47 PRO HB2 H 6.348 -6.500 -8.095 1.00 . A A . 47 PRO HB2 1 1
3 3355 1 1 47 PRO HB3 H 5.080 -5.871 -7.048 1.00 . A A . 47 PRO HB3 1 1
3 3356 1 1 47 PRO HD2 H 7.126 -4.495 -10.031 1.00 . A A . 47 PRO HD2 1 1
3 3357 1 1 47 PRO HD3 H 6.318 -2.977 -9.593 1.00 . A A . 47 PRO HD3 1 1
3 3358 1 1 47 PRO HG2 H 5.017 -5.333 -9.623 1.00 . A A . 47 PRO HG2 1 1
3 3359 1 1 47 PRO HG3 H 4.636 -4.061 -8.445 1.00 . A A . 47 PRO HG3 1 1
3 3360 1 1 47 PRO N N 7.425 -3.875 -8.028 1.00 . A A . 47 PRO N 1 1
3 3361 1 1 47 PRO O O 8.097 -5.724 -5.128 1.00 . A A . 47 PRO O 1 1
3 3362 1 1 48 GLU C C 10.733 -6.594 -5.762 1.00 . A A . 48 GLU C 1 1
3 3363 1 1 48 GLU CA C 9.766 -7.274 -6.733 1.00 . A A . 48 GLU CA 1 1
3 3364 1 1 48 GLU CB C 10.539 -7.837 -7.927 1.00 . A A . 48 GLU CB 1 1
3 3365 1 1 48 GLU CD C 11.962 -7.355 -9.957 1.00 . A A . 48 GLU CD 1 1
3 3366 1 1 48 GLU CG C 11.224 -6.772 -8.768 1.00 . A A . 48 GLU CG 1 1
3 3367 1 1 48 GLU H H 8.557 -6.263 -8.156 1.00 . A A . 48 GLU H 1 1
3 3368 1 1 48 GLU HA H 9.281 -8.090 -6.218 1.00 . A A . 48 GLU HA 1 1
3 3369 1 1 48 GLU HB2 H 11.294 -8.517 -7.562 1.00 . A A . 48 GLU HB2 1 1
3 3370 1 1 48 GLU HB3 H 9.853 -8.380 -8.560 1.00 . A A . 48 GLU HB3 1 1
3 3371 1 1 48 GLU HG2 H 10.476 -6.083 -9.131 1.00 . A A . 48 GLU HG2 1 1
3 3372 1 1 48 GLU HG3 H 11.931 -6.241 -8.148 1.00 . A A . 48 GLU HG3 1 1
3 3373 1 1 48 GLU N N 8.718 -6.358 -7.194 1.00 . A A . 48 GLU N 1 1
3 3374 1 1 48 GLU O O 11.508 -7.261 -5.076 1.00 . A A . 48 GLU O 1 1
3 3375 1 1 48 GLU OE1 O 13.116 -7.798 -9.780 1.00 . A A . 48 GLU OE1 1 1
3 3376 1 1 48 GLU OE2 O 11.386 -7.370 -11.065 1.00 . A A . 48 GLU OE2 1 1
3 3377 1 1 49 THR C C 10.733 -3.674 -3.839 1.00 . A A . 49 THR C 1 1
3 3378 1 1 49 THR CA C 11.548 -4.495 -4.835 1.00 . A A . 49 THR CA 1 1
3 3379 1 1 49 THR CB C 12.439 -3.547 -5.649 1.00 . A A . 49 THR CB 1 1
3 3380 1 1 49 THR CG2 C 13.897 -3.761 -5.304 1.00 . A A . 49 THR CG2 1 1
3 3381 1 1 49 THR H H 10.037 -4.797 -6.270 1.00 . A A . 49 THR H 1 1
3 3382 1 1 49 THR HA H 12.185 -5.181 -4.293 1.00 . A A . 49 THR HA 1 1
3 3383 1 1 49 THR HB H 12.172 -2.527 -5.412 1.00 . A A . 49 THR HB 1 1
3 3384 1 1 49 THR HG1 H 12.159 -4.714 -7.213 1.00 . A A . 49 THR HG1 1 1
3 3385 1 1 49 THR HG21 H 14.143 -4.803 -5.436 1.00 . A A . 49 THR HG21 1 1
3 3386 1 1 49 THR HG22 H 14.067 -3.477 -4.277 1.00 . A A . 49 THR HG22 1 1
3 3387 1 1 49 THR HG23 H 14.513 -3.158 -5.953 1.00 . A A . 49 THR HG23 1 1
3 3388 1 1 49 THR N N 10.683 -5.269 -5.711 1.00 . A A . 49 THR N 1 1
3 3389 1 1 49 THR O O 11.252 -3.217 -2.821 1.00 . A A . 49 THR O 1 1
3 3390 1 1 49 THR OG1 O 12.241 -3.772 -7.048 1.00 . A A . 49 THR OG1 1 1
3 3391 1 1 50 GLN C C 8.212 -3.427 -2.003 1.00 . A A . 50 GLN C 1 1
3 3392 1 1 50 GLN CA C 8.552 -2.719 -3.314 1.00 . A A . 50 GLN CA 1 1
3 3393 1 1 50 GLN CB C 7.269 -2.459 -4.092 1.00 . A A . 50 GLN CB 1 1
3 3394 1 1 50 GLN CD C 5.670 -0.723 -4.972 1.00 . A A . 50 GLN CD 1 1
3 3395 1 1 50 GLN CG C 7.083 -1.014 -4.510 1.00 . A A . 50 GLN CG 1 1
3 3396 1 1 50 GLN H H 9.095 -3.886 -4.969 1.00 . A A . 50 GLN H 1 1
3 3397 1 1 50 GLN HA H 9.025 -1.775 -3.094 1.00 . A A . 50 GLN HA 1 1
3 3398 1 1 50 GLN HB2 H 7.279 -3.067 -4.984 1.00 . A A . 50 GLN HB2 1 1
3 3399 1 1 50 GLN HB3 H 6.433 -2.751 -3.485 1.00 . A A . 50 GLN HB3 1 1
3 3400 1 1 50 GLN HE21 H 6.173 -1.135 -6.850 1.00 . A A . 50 GLN HE21 1 1
3 3401 1 1 50 GLN HE22 H 4.527 -0.676 -6.597 1.00 . A A . 50 GLN HE22 1 1
3 3402 1 1 50 GLN HG2 H 7.314 -0.374 -3.672 1.00 . A A . 50 GLN HG2 1 1
3 3403 1 1 50 GLN HG3 H 7.761 -0.804 -5.323 1.00 . A A . 50 GLN HG3 1 1
3 3404 1 1 50 GLN N N 9.452 -3.492 -4.148 1.00 . A A . 50 GLN N 1 1
3 3405 1 1 50 GLN NE2 N 5.432 -0.859 -6.271 1.00 . A A . 50 GLN NE2 1 1
3 3406 1 1 50 GLN O O 7.491 -4.426 -1.995 1.00 . A A . 50 GLN O 1 1
3 3407 1 1 50 GLN OE1 O 4.801 -0.381 -4.171 1.00 . A A . 50 GLN OE1 1 1
3 3408 1 1 51 ILE C C 7.504 -2.540 1.186 1.00 . A A . 51 ILE C 1 1
3 3409 1 1 51 ILE CA C 8.452 -3.453 0.419 1.00 . A A . 51 ILE CA 1 1
3 3410 1 1 51 ILE CB C 9.725 -3.624 1.267 1.00 . A A . 51 ILE CB 1 1
3 3411 1 1 51 ILE CD1 C 11.855 -5.038 1.321 1.00 . A A . 51 ILE CD1 1 1
3 3412 1 1 51 ILE CG1 C 10.809 -4.346 0.463 1.00 . A A . 51 ILE CG1 1 1
3 3413 1 1 51 ILE CG2 C 9.394 -4.372 2.554 1.00 . A A . 51 ILE CG2 1 1
3 3414 1 1 51 ILE H H 9.351 -2.151 -0.975 1.00 . A A . 51 ILE H 1 1
3 3415 1 1 51 ILE HA H 7.989 -4.420 0.291 1.00 . A A . 51 ILE HA 1 1
3 3416 1 1 51 ILE HB H 10.082 -2.641 1.536 1.00 . A A . 51 ILE HB 1 1
3 3417 1 1 51 ILE HD11 H 12.281 -4.325 2.011 1.00 . A A . 51 ILE HD11 1 1
3 3418 1 1 51 ILE HD12 H 11.390 -5.842 1.876 1.00 . A A . 51 ILE HD12 1 1
3 3419 1 1 51 ILE HD13 H 12.633 -5.438 0.690 1.00 . A A . 51 ILE HD13 1 1
3 3420 1 1 51 ILE HG12 H 10.344 -5.088 -0.165 1.00 . A A . 51 ILE HG12 1 1
3 3421 1 1 51 ILE HG13 H 11.319 -3.626 -0.161 1.00 . A A . 51 ILE HG13 1 1
3 3422 1 1 51 ILE HG21 H 9.128 -5.391 2.321 1.00 . A A . 51 ILE HG21 1 1
3 3423 1 1 51 ILE HG22 H 10.254 -4.364 3.208 1.00 . A A . 51 ILE HG22 1 1
3 3424 1 1 51 ILE HG23 H 8.564 -3.888 3.048 1.00 . A A . 51 ILE HG23 1 1
3 3425 1 1 51 ILE N N 8.736 -2.904 -0.899 1.00 . A A . 51 ILE N 1 1
3 3426 1 1 51 ILE O O 7.926 -1.531 1.749 1.00 . A A . 51 ILE O 1 1
3 3427 1 1 52 VAL C C 4.986 -2.744 3.277 1.00 . A A . 52 VAL C 1 1
3 3428 1 1 52 VAL CA C 5.247 -2.107 1.917 1.00 . A A . 52 VAL CA 1 1
3 3429 1 1 52 VAL CB C 3.943 -1.995 1.111 1.00 . A A . 52 VAL CB 1 1
3 3430 1 1 52 VAL CG1 C 2.844 -1.404 1.961 1.00 . A A . 52 VAL CG1 1 1
3 3431 1 1 52 VAL CG2 C 4.163 -1.159 -0.139 1.00 . A A . 52 VAL CG2 1 1
3 3432 1 1 52 VAL H H 5.928 -3.680 0.721 1.00 . A A . 52 VAL H 1 1
3 3433 1 1 52 VAL HA H 5.648 -1.114 2.063 1.00 . A A . 52 VAL HA 1 1
3 3434 1 1 52 VAL HB H 3.641 -2.987 0.808 1.00 . A A . 52 VAL HB 1 1
3 3435 1 1 52 VAL HG11 H 3.139 -0.423 2.295 1.00 . A A . 52 VAL HG11 1 1
3 3436 1 1 52 VAL HG12 H 1.939 -1.334 1.379 1.00 . A A . 52 VAL HG12 1 1
3 3437 1 1 52 VAL HG13 H 2.680 -2.043 2.812 1.00 . A A . 52 VAL HG13 1 1
3 3438 1 1 52 VAL HG21 H 4.494 -0.171 0.143 1.00 . A A . 52 VAL HG21 1 1
3 3439 1 1 52 VAL HG22 H 4.913 -1.627 -0.759 1.00 . A A . 52 VAL HG22 1 1
3 3440 1 1 52 VAL HG23 H 3.236 -1.085 -0.690 1.00 . A A . 52 VAL HG23 1 1
3 3441 1 1 52 VAL N N 6.225 -2.887 1.202 1.00 . A A . 52 VAL N 1 1
3 3442 1 1 52 VAL O O 5.130 -3.956 3.438 1.00 . A A . 52 VAL O 1 1
3 3443 1 1 53 THR C C 3.144 -1.790 6.228 1.00 . A A . 53 THR C 1 1
3 3444 1 1 53 THR CA C 4.361 -2.429 5.598 1.00 . A A . 53 THR CA 1 1
3 3445 1 1 53 THR CB C 5.571 -2.183 6.520 1.00 . A A . 53 THR CB 1 1
3 3446 1 1 53 THR CG2 C 6.146 -3.491 7.041 1.00 . A A . 53 THR CG2 1 1
3 3447 1 1 53 THR H H 4.477 -0.983 4.058 1.00 . A A . 53 THR H 1 1
3 3448 1 1 53 THR HA H 4.189 -3.494 5.535 1.00 . A A . 53 THR HA 1 1
3 3449 1 1 53 THR HB H 5.239 -1.595 7.366 1.00 . A A . 53 THR HB 1 1
3 3450 1 1 53 THR HG1 H 6.688 -1.819 4.934 1.00 . A A . 53 THR HG1 1 1
3 3451 1 1 53 THR HG21 H 5.561 -3.829 7.887 1.00 . A A . 53 THR HG21 1 1
3 3452 1 1 53 THR HG22 H 7.169 -3.338 7.351 1.00 . A A . 53 THR HG22 1 1
3 3453 1 1 53 THR HG23 H 6.112 -4.236 6.260 1.00 . A A . 53 THR HG23 1 1
3 3454 1 1 53 THR N N 4.608 -1.931 4.252 1.00 . A A . 53 THR N 1 1
3 3455 1 1 53 THR O O 3.053 -0.570 6.358 1.00 . A A . 53 THR O 1 1
3 3456 1 1 53 THR OG1 O 6.587 -1.457 5.817 1.00 . A A . 53 THR OG1 1 1
3 3457 1 1 54 LEU C C 1.256 -2.083 8.765 1.00 . A A . 54 LEU C 1 1
3 3458 1 1 54 LEU CA C 1.002 -2.199 7.271 1.00 . A A . 54 LEU CA 1 1
3 3459 1 1 54 LEU CB C -0.125 -3.192 6.994 1.00 . A A . 54 LEU CB 1 1
3 3460 1 1 54 LEU CD1 C -1.968 -1.510 6.803 1.00 . A A . 54 LEU CD1 1 1
3 3461 1 1 54 LEU CD2 C -0.738 -2.233 4.767 1.00 . A A . 54 LEU CD2 1 1
3 3462 1 1 54 LEU CG C -1.255 -2.665 6.121 1.00 . A A . 54 LEU CG 1 1
3 3463 1 1 54 LEU H H 2.344 -3.598 6.459 1.00 . A A . 54 LEU H 1 1
3 3464 1 1 54 LEU HA H 0.734 -1.231 6.876 1.00 . A A . 54 LEU HA 1 1
3 3465 1 1 54 LEU HB2 H 0.300 -4.059 6.511 1.00 . A A . 54 LEU HB2 1 1
3 3466 1 1 54 LEU HB3 H -0.547 -3.499 7.935 1.00 . A A . 54 LEU HB3 1 1
3 3467 1 1 54 LEU HD11 H -2.466 -1.870 7.690 1.00 . A A . 54 LEU HD11 1 1
3 3468 1 1 54 LEU HD12 H -1.246 -0.753 7.074 1.00 . A A . 54 LEU HD12 1 1
3 3469 1 1 54 LEU HD13 H -2.696 -1.088 6.126 1.00 . A A . 54 LEU HD13 1 1
3 3470 1 1 54 LEU HD21 H -1.496 -1.655 4.263 1.00 . A A . 54 LEU HD21 1 1
3 3471 1 1 54 LEU HD22 H 0.148 -1.632 4.897 1.00 . A A . 54 LEU HD22 1 1
3 3472 1 1 54 LEU HD23 H -0.500 -3.107 4.180 1.00 . A A . 54 LEU HD23 1 1
3 3473 1 1 54 LEU HG H -1.964 -3.457 5.967 1.00 . A A . 54 LEU HG 1 1
3 3474 1 1 54 LEU N N 2.212 -2.639 6.618 1.00 . A A . 54 LEU N 1 1
3 3475 1 1 54 LEU O O 2.408 -2.038 9.197 1.00 . A A . 54 LEU O 1 1
3 3476 1 1 55 ASN C C 1.130 -3.123 11.535 1.00 . A A . 55 ASN C 1 1
3 3477 1 1 55 ASN CA C 0.344 -1.930 10.994 1.00 . A A . 55 ASN CA 1 1
3 3478 1 1 55 ASN CB C -1.034 -1.846 11.652 1.00 . A A . 55 ASN CB 1 1
3 3479 1 1 55 ASN CG C -1.916 -0.818 10.970 1.00 . A A . 55 ASN CG 1 1
3 3480 1 1 55 ASN H H -0.704 -2.080 9.161 1.00 . A A . 55 ASN H 1 1
3 3481 1 1 55 ASN HA H 0.893 -1.025 11.204 1.00 . A A . 55 ASN HA 1 1
3 3482 1 1 55 ASN HB2 H -1.517 -2.809 11.589 1.00 . A A . 55 ASN HB2 1 1
3 3483 1 1 55 ASN HB3 H -0.918 -1.568 12.689 1.00 . A A . 55 ASN HB3 1 1
3 3484 1 1 55 ASN HD21 H -2.409 -2.143 9.575 1.00 . A A . 55 ASN HD21 1 1
3 3485 1 1 55 ASN HD22 H -3.109 -0.576 9.394 1.00 . A A . 55 ASN HD22 1 1
3 3486 1 1 55 ASN N N 0.194 -2.038 9.553 1.00 . A A . 55 ASN N 1 1
3 3487 1 1 55 ASN ND2 N -2.546 -1.220 9.872 1.00 . A A . 55 ASN ND2 1 1
3 3488 1 1 55 ASN O O 0.574 -4.197 11.765 1.00 . A A . 55 ASN O 1 1
3 3489 1 1 55 ASN OD1 O -2.023 0.323 11.419 1.00 . A A . 55 ASN OD1 1 1
3 3490 1 1 56 GLY C C 3.313 -5.215 11.375 1.00 . A A . 56 GLY C 1 1
3 3491 1 1 56 GLY CA C 3.295 -3.968 12.244 1.00 . A A . 56 GLY CA 1 1
3 3492 1 1 56 GLY H H 2.812 -2.038 11.524 1.00 . A A . 56 GLY H 1 1
3 3493 1 1 56 GLY HA2 H 4.303 -3.583 12.310 1.00 . A A . 56 GLY HA2 1 1
3 3494 1 1 56 GLY HA3 H 2.962 -4.239 13.235 1.00 . A A . 56 GLY HA3 1 1
3 3495 1 1 56 GLY N N 2.431 -2.917 11.733 1.00 . A A . 56 GLY N 1 1
3 3496 1 1 56 GLY O O 3.822 -6.256 11.794 1.00 . A A . 56 GLY O 1 1
3 3497 1 1 57 LYS C C 3.475 -5.972 7.962 1.00 . A A . 57 LYS C 1 1
3 3498 1 1 57 LYS CA C 2.726 -6.262 9.251 1.00 . A A . 57 LYS CA 1 1
3 3499 1 1 57 LYS CB C 1.284 -6.636 8.911 1.00 . A A . 57 LYS CB 1 1
3 3500 1 1 57 LYS CD C 0.941 -7.312 11.304 1.00 . A A . 57 LYS CD 1 1
3 3501 1 1 57 LYS CE C -0.243 -7.654 12.184 1.00 . A A . 57 LYS CE 1 1
3 3502 1 1 57 LYS CG C 0.673 -7.659 9.854 1.00 . A A . 57 LYS CG 1 1
3 3503 1 1 57 LYS H H 2.372 -4.267 9.882 1.00 . A A . 57 LYS H 1 1
3 3504 1 1 57 LYS HA H 3.189 -7.098 9.750 1.00 . A A . 57 LYS HA 1 1
3 3505 1 1 57 LYS HB2 H 0.681 -5.746 8.939 1.00 . A A . 57 LYS HB2 1 1
3 3506 1 1 57 LYS HB3 H 1.259 -7.043 7.911 1.00 . A A . 57 LYS HB3 1 1
3 3507 1 1 57 LYS HD2 H 1.801 -7.863 11.638 1.00 . A A . 57 LYS HD2 1 1
3 3508 1 1 57 LYS HD3 H 1.138 -6.253 11.378 1.00 . A A . 57 LYS HD3 1 1
3 3509 1 1 57 LYS HE2 H -1.076 -7.042 11.880 1.00 . A A . 57 LYS HE2 1 1
3 3510 1 1 57 LYS HE3 H -0.492 -8.697 12.047 1.00 . A A . 57 LYS HE3 1 1
3 3511 1 1 57 LYS HG2 H -0.391 -7.688 9.695 1.00 . A A . 57 LYS HG2 1 1
3 3512 1 1 57 LYS HG3 H 1.098 -8.629 9.641 1.00 . A A . 57 LYS HG3 1 1
3 3513 1 1 57 LYS HZ1 H 0.826 -8.008 13.944 1.00 . A A . 57 LYS HZ1 1 1
3 3514 1 1 57 LYS HZ2 H -0.800 -7.619 14.196 1.00 . A A . 57 LYS HZ2 1 1
3 3515 1 1 57 LYS HZ3 H 0.302 -6.410 13.770 1.00 . A A . 57 LYS HZ3 1 1
3 3516 1 1 57 LYS N N 2.762 -5.119 10.166 1.00 . A A . 57 LYS N 1 1
3 3517 1 1 57 LYS NZ N 0.040 -7.405 13.624 1.00 . A A . 57 LYS NZ 1 1
3 3518 1 1 57 LYS O O 3.624 -4.822 7.562 1.00 . A A . 57 LYS O 1 1
3 3519 1 1 58 ARG C C 3.727 -7.286 4.895 1.00 . A A . 58 ARG C 1 1
3 3520 1 1 58 ARG CA C 4.645 -6.912 6.048 1.00 . A A . 58 ARG CA 1 1
3 3521 1 1 58 ARG CB C 5.887 -7.802 6.040 1.00 . A A . 58 ARG CB 1 1
3 3522 1 1 58 ARG CD C 8.295 -7.204 6.359 1.00 . A A . 58 ARG CD 1 1
3 3523 1 1 58 ARG CG C 6.947 -7.374 7.034 1.00 . A A . 58 ARG CG 1 1
3 3524 1 1 58 ARG CZ C 10.124 -8.608 5.497 1.00 . A A . 58 ARG CZ 1 1
3 3525 1 1 58 ARG H H 3.783 -7.922 7.689 1.00 . A A . 58 ARG H 1 1
3 3526 1 1 58 ARG HA H 4.947 -5.881 5.935 1.00 . A A . 58 ARG HA 1 1
3 3527 1 1 58 ARG HB2 H 5.593 -8.809 6.277 1.00 . A A . 58 ARG HB2 1 1
3 3528 1 1 58 ARG HB3 H 6.323 -7.785 5.052 1.00 . A A . 58 ARG HB3 1 1
3 3529 1 1 58 ARG HD2 H 8.148 -6.677 5.428 1.00 . A A . 58 ARG HD2 1 1
3 3530 1 1 58 ARG HD3 H 8.939 -6.623 7.004 1.00 . A A . 58 ARG HD3 1 1
3 3531 1 1 58 ARG HE H 8.452 -9.300 6.337 1.00 . A A . 58 ARG HE 1 1
3 3532 1 1 58 ARG HG2 H 6.652 -6.436 7.475 1.00 . A A . 58 ARG HG2 1 1
3 3533 1 1 58 ARG HG3 H 7.031 -8.126 7.804 1.00 . A A . 58 ARG HG3 1 1
3 3534 1 1 58 ARG HH11 H 11.698 -7.623 4.699 1.00 . A A . 58 ARG HH11 1 1
3 3535 1 1 58 ARG HH12 H 10.420 -6.619 5.295 1.00 . A A . 58 ARG HH12 1 1
3 3536 1 1 58 ARG HH21 H 11.532 -9.902 4.843 1.00 . A A . 58 ARG HH21 1 1
3 3537 1 1 58 ARG HH22 H 10.129 -10.628 5.552 1.00 . A A . 58 ARG HH22 1 1
3 3538 1 1 58 ARG N N 3.932 -7.033 7.310 1.00 . A A . 58 ARG N 1 1
3 3539 1 1 58 ARG NE N 8.934 -8.487 6.078 1.00 . A A . 58 ARG NE 1 1
3 3540 1 1 58 ARG NH1 N 10.803 -7.527 5.134 1.00 . A A . 58 ARG NH1 1 1
3 3541 1 1 58 ARG NH2 N 10.637 -9.811 5.280 1.00 . A A . 58 ARG NH2 1 1
3 3542 1 1 58 ARG O O 2.921 -8.211 5.006 1.00 . A A . 58 ARG O 1 1
3 3543 1 1 59 LEU C C 3.617 -7.906 1.745 1.00 . A A . 59 LEU C 1 1
3 3544 1 1 59 LEU CA C 3.017 -6.817 2.624 1.00 . A A . 59 LEU CA 1 1
3 3545 1 1 59 LEU CB C 2.816 -5.521 1.836 1.00 . A A . 59 LEU CB 1 1
3 3546 1 1 59 LEU CD1 C 0.359 -5.108 2.134 1.00 . A A . 59 LEU CD1 1 1
3 3547 1 1 59 LEU CD2 C 1.962 -4.377 3.893 1.00 . A A . 59 LEU CD2 1 1
3 3548 1 1 59 LEU CG C 1.757 -4.581 2.403 1.00 . A A . 59 LEU CG 1 1
3 3549 1 1 59 LEU H H 4.519 -5.852 3.760 1.00 . A A . 59 LEU H 1 1
3 3550 1 1 59 LEU HA H 2.057 -7.158 2.980 1.00 . A A . 59 LEU HA 1 1
3 3551 1 1 59 LEU HB2 H 3.751 -4.986 1.811 1.00 . A A . 59 LEU HB2 1 1
3 3552 1 1 59 LEU HB3 H 2.538 -5.769 0.827 1.00 . A A . 59 LEU HB3 1 1
3 3553 1 1 59 LEU HD11 H -0.352 -4.569 2.744 1.00 . A A . 59 LEU HD11 1 1
3 3554 1 1 59 LEU HD12 H 0.118 -4.970 1.091 1.00 . A A . 59 LEU HD12 1 1
3 3555 1 1 59 LEU HD13 H 0.318 -6.159 2.377 1.00 . A A . 59 LEU HD13 1 1
3 3556 1 1 59 LEU HD21 H 1.306 -3.599 4.244 1.00 . A A . 59 LEU HD21 1 1
3 3557 1 1 59 LEU HD22 H 1.740 -5.299 4.411 1.00 . A A . 59 LEU HD22 1 1
3 3558 1 1 59 LEU HD23 H 2.987 -4.099 4.080 1.00 . A A . 59 LEU HD23 1 1
3 3559 1 1 59 LEU HG H 1.855 -3.630 1.918 1.00 . A A . 59 LEU HG 1 1
3 3560 1 1 59 LEU N N 3.851 -6.567 3.791 1.00 . A A . 59 LEU N 1 1
3 3561 1 1 59 LEU O O 4.695 -7.743 1.175 1.00 . A A . 59 LEU O 1 1
3 3562 1 1 60 GLU C C 2.514 -10.312 -0.409 1.00 . A A . 60 GLU C 1 1
3 3563 1 1 60 GLU CA C 3.344 -10.159 0.860 1.00 . A A . 60 GLU CA 1 1
3 3564 1 1 60 GLU CB C 3.251 -11.436 1.697 1.00 . A A . 60 GLU CB 1 1
3 3565 1 1 60 GLU CD C 5.712 -11.592 2.246 1.00 . A A . 60 GLU CD 1 1
3 3566 1 1 60 GLU CG C 4.301 -11.527 2.794 1.00 . A A . 60 GLU CG 1 1
3 3567 1 1 60 GLU H H 2.040 -9.071 2.120 1.00 . A A . 60 GLU H 1 1
3 3568 1 1 60 GLU HA H 4.375 -9.993 0.587 1.00 . A A . 60 GLU HA 1 1
3 3569 1 1 60 GLU HB2 H 2.277 -11.477 2.159 1.00 . A A . 60 GLU HB2 1 1
3 3570 1 1 60 GLU HB3 H 3.365 -12.288 1.047 1.00 . A A . 60 GLU HB3 1 1
3 3571 1 1 60 GLU HG2 H 4.217 -10.656 3.427 1.00 . A A . 60 GLU HG2 1 1
3 3572 1 1 60 GLU HG3 H 4.115 -12.415 3.379 1.00 . A A . 60 GLU HG3 1 1
3 3573 1 1 60 GLU N N 2.899 -9.019 1.650 1.00 . A A . 60 GLU N 1 1
3 3574 1 1 60 GLU O O 1.326 -9.989 -0.430 1.00 . A A . 60 GLU O 1 1
3 3575 1 1 60 GLU OE1 O 6.202 -12.715 2.001 1.00 . A A . 60 GLU OE1 1 1
3 3576 1 1 60 GLU OE2 O 6.328 -10.522 2.060 1.00 . A A . 60 GLU OE2 1 1
3 3577 1 1 61 ASP C C 1.366 -12.050 -2.608 1.00 . A A . 61 ASP C 1 1
3 3578 1 1 61 ASP CA C 2.476 -11.012 -2.742 1.00 . A A . 61 ASP CA 1 1
3 3579 1 1 61 ASP CB C 3.478 -11.457 -3.809 1.00 . A A . 61 ASP CB 1 1
3 3580 1 1 61 ASP CG C 4.623 -10.476 -3.971 1.00 . A A . 61 ASP CG 1 1
3 3581 1 1 61 ASP H H 4.098 -11.044 -1.385 1.00 . A A . 61 ASP H 1 1
3 3582 1 1 61 ASP HA H 2.039 -10.070 -3.041 1.00 . A A . 61 ASP HA 1 1
3 3583 1 1 61 ASP HB2 H 3.889 -12.416 -3.529 1.00 . A A . 61 ASP HB2 1 1
3 3584 1 1 61 ASP HB3 H 2.969 -11.549 -4.756 1.00 . A A . 61 ASP HB3 1 1
3 3585 1 1 61 ASP N N 3.151 -10.809 -1.466 1.00 . A A . 61 ASP N 1 1
3 3586 1 1 61 ASP O O 1.551 -13.091 -1.979 1.00 . A A . 61 ASP O 1 1
3 3587 1 1 61 ASP OD1 O 5.681 -10.691 -3.343 1.00 . A A . 61 ASP OD1 1 1
3 3588 1 1 61 ASP OD2 O 4.462 -9.494 -4.726 1.00 . A A . 61 ASP OD2 1 1
3 3589 1 1 62 GLY C C -1.882 -12.317 -2.032 1.00 . A A . 62 GLY C 1 1
3 3590 1 1 62 GLY CA C -0.909 -12.675 -3.137 1.00 . A A . 62 GLY CA 1 1
3 3591 1 1 62 GLY H H 0.125 -10.911 -3.690 1.00 . A A . 62 GLY H 1 1
3 3592 1 1 62 GLY HA2 H -1.431 -12.657 -4.082 1.00 . A A . 62 GLY HA2 1 1
3 3593 1 1 62 GLY HA3 H -0.535 -13.673 -2.964 1.00 . A A . 62 GLY HA3 1 1
3 3594 1 1 62 GLY N N 0.213 -11.757 -3.203 1.00 . A A . 62 GLY N 1 1
3 3595 1 1 62 GLY O O -3.060 -12.674 -2.093 1.00 . A A . 62 GLY O 1 1
3 3596 1 1 63 LYS C C -3.042 -9.969 -0.248 1.00 . A A . 63 LYS C 1 1
3 3597 1 1 63 LYS CA C -2.226 -11.203 0.105 1.00 . A A . 63 LYS CA 1 1
3 3598 1 1 63 LYS CB C -1.365 -10.905 1.333 1.00 . A A . 63 LYS CB 1 1
3 3599 1 1 63 LYS CD C -1.213 -12.998 2.702 1.00 . A A . 63 LYS CD 1 1
3 3600 1 1 63 LYS CE C 0.208 -12.925 3.228 1.00 . A A . 63 LYS CE 1 1
3 3601 1 1 63 LYS CG C -1.831 -11.620 2.591 1.00 . A A . 63 LYS CG 1 1
3 3602 1 1 63 LYS H H -0.445 -11.356 -1.026 1.00 . A A . 63 LYS H 1 1
3 3603 1 1 63 LYS HA H -2.899 -12.016 0.334 1.00 . A A . 63 LYS HA 1 1
3 3604 1 1 63 LYS HB2 H -0.349 -11.208 1.128 1.00 . A A . 63 LYS HB2 1 1
3 3605 1 1 63 LYS HB3 H -1.385 -9.842 1.522 1.00 . A A . 63 LYS HB3 1 1
3 3606 1 1 63 LYS HD2 H -1.808 -13.600 3.372 1.00 . A A . 63 LYS HD2 1 1
3 3607 1 1 63 LYS HD3 H -1.199 -13.446 1.724 1.00 . A A . 63 LYS HD3 1 1
3 3608 1 1 63 LYS HE2 H 0.776 -12.263 2.593 1.00 . A A . 63 LYS HE2 1 1
3 3609 1 1 63 LYS HE3 H 0.186 -12.529 4.233 1.00 . A A . 63 LYS HE3 1 1
3 3610 1 1 63 LYS HG2 H -1.541 -11.040 3.450 1.00 . A A . 63 LYS HG2 1 1
3 3611 1 1 63 LYS HG3 H -2.907 -11.716 2.563 1.00 . A A . 63 LYS HG3 1 1
3 3612 1 1 63 LYS HZ1 H 0.320 -14.918 3.843 1.00 . A A . 63 LYS HZ1 1 1
3 3613 1 1 63 LYS HZ2 H 1.827 -14.181 3.630 1.00 . A A . 63 LYS HZ2 1 1
3 3614 1 1 63 LYS HZ3 H 0.918 -14.648 2.283 1.00 . A A . 63 LYS HZ3 1 1
3 3615 1 1 63 LYS N N -1.391 -11.611 -1.018 1.00 . A A . 63 LYS N 1 1
3 3616 1 1 63 LYS NZ N 0.864 -14.261 3.247 1.00 . A A . 63 LYS NZ 1 1
3 3617 1 1 63 LYS O O -2.592 -9.117 -1.013 1.00 . A A . 63 LYS O 1 1
3 3618 1 1 64 MET C C -5.025 -7.746 1.201 1.00 . A A . 64 MET C 1 1
3 3619 1 1 64 MET CA C -5.109 -8.738 0.059 1.00 . A A . 64 MET CA 1 1
3 3620 1 1 64 MET CB C -6.558 -9.187 -0.091 1.00 . A A . 64 MET CB 1 1
3 3621 1 1 64 MET CE C -8.388 -12.919 0.049 1.00 . A A . 64 MET CE 1 1
3 3622 1 1 64 MET CG C -6.745 -10.694 -0.111 1.00 . A A . 64 MET CG 1 1
3 3623 1 1 64 MET H H -4.557 -10.591 0.896 1.00 . A A . 64 MET H 1 1
3 3624 1 1 64 MET HA H -4.788 -8.260 -0.853 1.00 . A A . 64 MET HA 1 1
3 3625 1 1 64 MET HB2 H -7.125 -8.789 0.735 1.00 . A A . 64 MET HB2 1 1
3 3626 1 1 64 MET HB3 H -6.949 -8.785 -1.006 1.00 . A A . 64 MET HB3 1 1
3 3627 1 1 64 MET HE1 H -9.347 -13.375 -0.144 1.00 . A A . 64 MET HE1 1 1
3 3628 1 1 64 MET HE2 H -7.635 -13.392 -0.563 1.00 . A A . 64 MET HE2 1 1
3 3629 1 1 64 MET HE3 H -8.135 -13.040 1.092 1.00 . A A . 64 MET HE3 1 1
3 3630 1 1 64 MET HG2 H -6.158 -11.106 -0.917 1.00 . A A . 64 MET HG2 1 1
3 3631 1 1 64 MET HG3 H -6.396 -11.097 0.828 1.00 . A A . 64 MET HG3 1 1
3 3632 1 1 64 MET N N -4.243 -9.876 0.307 1.00 . A A . 64 MET N 1 1
3 3633 1 1 64 MET O O -4.749 -8.124 2.338 1.00 . A A . 64 MET O 1 1
3 3634 1 1 64 MET SD S -8.468 -11.174 -0.344 1.00 . A A . 64 MET SD 1 1
3 3635 1 1 65 MET C C -6.191 -5.832 3.062 1.00 . A A . 65 MET C 1 1
3 3636 1 1 65 MET CA C -5.247 -5.447 1.932 1.00 . A A . 65 MET CA 1 1
3 3637 1 1 65 MET CB C -5.669 -4.083 1.382 1.00 . A A . 65 MET CB 1 1
3 3638 1 1 65 MET CE C -6.572 -1.385 0.251 1.00 . A A . 65 MET CE 1 1
3 3639 1 1 65 MET CG C -5.202 -3.802 -0.031 1.00 . A A . 65 MET CG 1 1
3 3640 1 1 65 MET H H -5.462 -6.240 -0.039 1.00 . A A . 65 MET H 1 1
3 3641 1 1 65 MET HA H -4.241 -5.382 2.319 1.00 . A A . 65 MET HA 1 1
3 3642 1 1 65 MET HB2 H -6.747 -4.024 1.395 1.00 . A A . 65 MET HB2 1 1
3 3643 1 1 65 MET HB3 H -5.270 -3.313 2.026 1.00 . A A . 65 MET HB3 1 1
3 3644 1 1 65 MET HE1 H -7.371 -1.686 -0.407 1.00 . A A . 65 MET HE1 1 1
3 3645 1 1 65 MET HE2 H -6.759 -1.769 1.242 1.00 . A A . 65 MET HE2 1 1
3 3646 1 1 65 MET HE3 H -6.527 -0.306 0.290 1.00 . A A . 65 MET HE3 1 1
3 3647 1 1 65 MET HG2 H -4.250 -4.289 -0.186 1.00 . A A . 65 MET HG2 1 1
3 3648 1 1 65 MET HG3 H -5.931 -4.209 -0.717 1.00 . A A . 65 MET HG3 1 1
3 3649 1 1 65 MET N N -5.273 -6.480 0.897 1.00 . A A . 65 MET N 1 1
3 3650 1 1 65 MET O O -5.877 -5.665 4.240 1.00 . A A . 65 MET O 1 1
3 3651 1 1 65 MET SD S -5.014 -2.036 -0.356 1.00 . A A . 65 MET SD 1 1
3 3652 1 1 66 ALA C C -7.810 -7.804 4.603 1.00 . A A . 66 ALA C 1 1
3 3653 1 1 66 ALA CA C -8.368 -6.769 3.636 1.00 . A A . 66 ALA CA 1 1
3 3654 1 1 66 ALA CB C -9.581 -7.327 2.906 1.00 . A A . 66 ALA CB 1 1
3 3655 1 1 66 ALA H H -7.535 -6.443 1.721 1.00 . A A . 66 ALA H 1 1
3 3656 1 1 66 ALA HA H -8.682 -5.900 4.195 1.00 . A A . 66 ALA HA 1 1
3 3657 1 1 66 ALA HB1 H -9.301 -8.228 2.378 1.00 . A A . 66 ALA HB1 1 1
3 3658 1 1 66 ALA HB2 H -10.358 -7.555 3.619 1.00 . A A . 66 ALA HB2 1 1
3 3659 1 1 66 ALA HB3 H -9.945 -6.595 2.200 1.00 . A A . 66 ALA HB3 1 1
3 3660 1 1 66 ALA N N -7.354 -6.346 2.679 1.00 . A A . 66 ALA N 1 1
3 3661 1 1 66 ALA O O -8.192 -7.841 5.772 1.00 . A A . 66 ALA O 1 1
3 3662 1 1 67 ASP C C -5.529 -9.059 6.104 1.00 . A A . 67 ASP C 1 1
3 3663 1 1 67 ASP CA C -6.297 -9.680 4.938 1.00 . A A . 67 ASP CA 1 1
3 3664 1 1 67 ASP CB C -5.361 -10.553 4.101 1.00 . A A . 67 ASP CB 1 1
3 3665 1 1 67 ASP CG C -4.739 -11.675 4.908 1.00 . A A . 67 ASP CG 1 1
3 3666 1 1 67 ASP H H -6.653 -8.578 3.157 1.00 . A A . 67 ASP H 1 1
3 3667 1 1 67 ASP HA H -7.090 -10.296 5.334 1.00 . A A . 67 ASP HA 1 1
3 3668 1 1 67 ASP HB2 H -5.918 -10.989 3.285 1.00 . A A . 67 ASP HB2 1 1
3 3669 1 1 67 ASP HB3 H -4.567 -9.938 3.701 1.00 . A A . 67 ASP HB3 1 1
3 3670 1 1 67 ASP N N -6.908 -8.647 4.107 1.00 . A A . 67 ASP N 1 1
3 3671 1 1 67 ASP O O -5.329 -9.700 7.137 1.00 . A A . 67 ASP O 1 1
3 3672 1 1 67 ASP OD1 O -3.629 -11.477 5.445 1.00 . A A . 67 ASP OD1 1 1
3 3673 1 1 67 ASP OD2 O -5.363 -12.753 5.005 1.00 . A A . 67 ASP OD2 1 1
3 3674 1 1 68 TYR C C -5.267 -6.358 7.923 1.00 . A A . 68 TYR C 1 1
3 3675 1 1 68 TYR CA C -4.349 -7.106 6.968 1.00 . A A . 68 TYR CA 1 1
3 3676 1 1 68 TYR CB C -3.376 -6.129 6.316 1.00 . A A . 68 TYR CB 1 1
3 3677 1 1 68 TYR CD1 C -2.600 -7.091 4.118 1.00 . A A . 68 TYR CD1 1 1
3 3678 1 1 68 TYR CD2 C -1.117 -7.189 5.980 1.00 . A A . 68 TYR CD2 1 1
3 3679 1 1 68 TYR CE1 C -1.652 -7.705 3.324 1.00 . A A . 68 TYR CE1 1 1
3 3680 1 1 68 TYR CE2 C -0.163 -7.804 5.196 1.00 . A A . 68 TYR CE2 1 1
3 3681 1 1 68 TYR CG C -2.348 -6.823 5.458 1.00 . A A . 68 TYR CG 1 1
3 3682 1 1 68 TYR CZ C -0.474 -8.144 3.888 1.00 . A A . 68 TYR CZ 1 1
3 3683 1 1 68 TYR H H -5.298 -7.349 5.088 1.00 . A A . 68 TYR H 1 1
3 3684 1 1 68 TYR HA H -3.787 -7.839 7.525 1.00 . A A . 68 TYR HA 1 1
3 3685 1 1 68 TYR HB2 H -3.934 -5.441 5.693 1.00 . A A . 68 TYR HB2 1 1
3 3686 1 1 68 TYR HB3 H -2.855 -5.573 7.083 1.00 . A A . 68 TYR HB3 1 1
3 3687 1 1 68 TYR HD1 H -3.555 -6.812 3.697 1.00 . A A . 68 TYR HD1 1 1
3 3688 1 1 68 TYR HD2 H -0.909 -6.987 7.020 1.00 . A A . 68 TYR HD2 1 1
3 3689 1 1 68 TYR HE1 H -1.866 -7.904 2.283 1.00 . A A . 68 TYR HE1 1 1
3 3690 1 1 68 TYR HE2 H 0.790 -8.080 5.624 1.00 . A A . 68 TYR HE2 1 1
3 3691 1 1 68 TYR HH H 0.606 -8.187 2.257 1.00 . A A . 68 TYR HH 1 1
3 3692 1 1 68 TYR N N -5.104 -7.810 5.933 1.00 . A A . 68 TYR N 1 1
3 3693 1 1 68 TYR O O -4.802 -5.583 8.759 1.00 . A A . 68 TYR O 1 1
3 3694 1 1 68 TYR OH O 0.514 -8.670 3.083 1.00 . A A . 68 TYR OH 1 1
3 3695 1 1 69 GLY C C -7.339 -4.419 8.636 1.00 . A A . 69 GLY C 1 1
3 3696 1 1 69 GLY CA C -7.518 -5.924 8.665 1.00 . A A . 69 GLY CA 1 1
3 3697 1 1 69 GLY H H -6.881 -7.237 7.132 1.00 . A A . 69 GLY H 1 1
3 3698 1 1 69 GLY HA2 H -8.520 -6.165 8.338 1.00 . A A . 69 GLY HA2 1 1
3 3699 1 1 69 GLY HA3 H -7.384 -6.274 9.678 1.00 . A A . 69 GLY HA3 1 1
3 3700 1 1 69 GLY N N -6.567 -6.598 7.804 1.00 . A A . 69 GLY N 1 1
3 3701 1 1 69 GLY O O -7.396 -3.759 9.674 1.00 . A A . 69 GLY O 1 1
3 3702 1 1 70 ILE C C -8.209 -1.667 7.554 1.00 . A A . 70 ILE C 1 1
3 3703 1 1 70 ILE CA C -6.930 -2.446 7.270 1.00 . A A . 70 ILE CA 1 1
3 3704 1 1 70 ILE CB C -6.478 -2.126 5.852 1.00 . A A . 70 ILE CB 1 1
3 3705 1 1 70 ILE CD1 C -7.318 -1.833 3.533 1.00 . A A . 70 ILE CD1 1 1
3 3706 1 1 70 ILE CG1 C -7.609 -2.382 4.885 1.00 . A A . 70 ILE CG1 1 1
3 3707 1 1 70 ILE CG2 C -5.248 -2.944 5.486 1.00 . A A . 70 ILE CG2 1 1
3 3708 1 1 70 ILE H H -7.062 -4.464 6.651 1.00 . A A . 70 ILE H 1 1
3 3709 1 1 70 ILE HA H -6.161 -2.119 7.933 1.00 . A A . 70 ILE HA 1 1
3 3710 1 1 70 ILE HB H -6.216 -1.089 5.804 1.00 . A A . 70 ILE HB 1 1
3 3711 1 1 70 ILE HD11 H -7.012 -0.804 3.640 1.00 . A A . 70 ILE HD11 1 1
3 3712 1 1 70 ILE HD12 H -6.519 -2.403 3.090 1.00 . A A . 70 ILE HD12 1 1
3 3713 1 1 70 ILE HD13 H -8.201 -1.894 2.916 1.00 . A A . 70 ILE HD13 1 1
3 3714 1 1 70 ILE HG12 H -7.762 -3.438 4.795 1.00 . A A . 70 ILE HG12 1 1
3 3715 1 1 70 ILE HG13 H -8.509 -1.910 5.249 1.00 . A A . 70 ILE HG13 1 1
3 3716 1 1 70 ILE HG21 H -4.421 -2.651 6.117 1.00 . A A . 70 ILE HG21 1 1
3 3717 1 1 70 ILE HG22 H -5.457 -3.992 5.631 1.00 . A A . 70 ILE HG22 1 1
3 3718 1 1 70 ILE HG23 H -4.993 -2.766 4.452 1.00 . A A . 70 ILE HG23 1 1
3 3719 1 1 70 ILE N N -7.122 -3.879 7.440 1.00 . A A . 70 ILE N 1 1
3 3720 1 1 70 ILE O O -9.249 -2.247 7.869 1.00 . A A . 70 ILE O 1 1
3 3721 1 1 71 ARG C C -9.382 1.544 6.543 1.00 . A A . 71 ARG C 1 1
3 3722 1 1 71 ARG CA C -9.251 0.530 7.672 1.00 . A A . 71 ARG CA 1 1
3 3723 1 1 71 ARG CB C -9.076 1.263 9.002 1.00 . A A . 71 ARG CB 1 1
3 3724 1 1 71 ARG CD C -7.713 2.858 10.388 1.00 . A A . 71 ARG CD 1 1
3 3725 1 1 71 ARG CG C -7.871 2.188 9.033 1.00 . A A . 71 ARG CG 1 1
3 3726 1 1 71 ARG CZ C -7.019 2.236 12.665 1.00 . A A . 71 ARG CZ 1 1
3 3727 1 1 71 ARG H H -7.253 0.046 7.198 1.00 . A A . 71 ARG H 1 1
3 3728 1 1 71 ARG HA H -10.144 -0.074 7.714 1.00 . A A . 71 ARG HA 1 1
3 3729 1 1 71 ARG HB2 H -9.955 1.854 9.192 1.00 . A A . 71 ARG HB2 1 1
3 3730 1 1 71 ARG HB3 H -8.961 0.532 9.789 1.00 . A A . 71 ARG HB3 1 1
3 3731 1 1 71 ARG HD2 H -6.904 3.571 10.331 1.00 . A A . 71 ARG HD2 1 1
3 3732 1 1 71 ARG HD3 H -8.630 3.376 10.628 1.00 . A A . 71 ARG HD3 1 1
3 3733 1 1 71 ARG HE H -7.528 0.943 11.233 1.00 . A A . 71 ARG HE 1 1
3 3734 1 1 71 ARG HG2 H -6.984 1.611 8.823 1.00 . A A . 71 ARG HG2 1 1
3 3735 1 1 71 ARG HG3 H -7.995 2.949 8.276 1.00 . A A . 71 ARG HG3 1 1
3 3736 1 1 71 ARG HH11 H -6.566 3.767 13.904 1.00 . A A . 71 ARG HH11 1 1
3 3737 1 1 71 ARG HH12 H -7.060 4.225 12.308 1.00 . A A . 71 ARG HH12 1 1
3 3738 1 1 71 ARG HH21 H -6.465 1.554 14.484 1.00 . A A . 71 ARG HH21 1 1
3 3739 1 1 71 ARG HH22 H -6.878 0.332 13.327 1.00 . A A . 71 ARG HH22 1 1
3 3740 1 1 71 ARG N N -8.115 -0.348 7.439 1.00 . A A . 71 ARG N 1 1
3 3741 1 1 71 ARG NE N -7.421 1.894 11.445 1.00 . A A . 71 ARG NE 1 1
3 3742 1 1 71 ARG NH1 N -6.868 3.514 12.985 1.00 . A A . 71 ARG NH1 1 1
3 3743 1 1 71 ARG NH2 N -6.766 1.298 13.566 1.00 . A A . 71 ARG NH2 1 1
3 3744 1 1 71 ARG O O -8.423 1.799 5.815 1.00 . A A . 71 ARG O 1 1
3 3745 1 1 72 LYS C C -9.755 4.207 5.473 1.00 . A A . 72 LYS C 1 1
3 3746 1 1 72 LYS CA C -10.811 3.114 5.359 1.00 . A A . 72 LYS CA 1 1
3 3747 1 1 72 LYS CB C -12.209 3.721 5.499 1.00 . A A . 72 LYS CB 1 1
3 3748 1 1 72 LYS CD C -13.351 1.483 5.450 1.00 . A A . 72 LYS CD 1 1
3 3749 1 1 72 LYS CE C -14.593 0.730 5.888 1.00 . A A . 72 LYS CE 1 1
3 3750 1 1 72 LYS CG C -13.217 2.808 6.181 1.00 . A A . 72 LYS CG 1 1
3 3751 1 1 72 LYS H H -11.311 1.850 6.983 1.00 . A A . 72 LYS H 1 1
3 3752 1 1 72 LYS HA H -10.725 2.632 4.397 1.00 . A A . 72 LYS HA 1 1
3 3753 1 1 72 LYS HB2 H -12.138 4.632 6.073 1.00 . A A . 72 LYS HB2 1 1
3 3754 1 1 72 LYS HB3 H -12.583 3.955 4.513 1.00 . A A . 72 LYS HB3 1 1
3 3755 1 1 72 LYS HD2 H -13.415 1.677 4.394 1.00 . A A . 72 LYS HD2 1 1
3 3756 1 1 72 LYS HD3 H -12.481 0.878 5.658 1.00 . A A . 72 LYS HD3 1 1
3 3757 1 1 72 LYS HE2 H -15.460 1.301 5.599 1.00 . A A . 72 LYS HE2 1 1
3 3758 1 1 72 LYS HE3 H -14.612 -0.229 5.390 1.00 . A A . 72 LYS HE3 1 1
3 3759 1 1 72 LYS HG2 H -12.889 2.617 7.192 1.00 . A A . 72 LYS HG2 1 1
3 3760 1 1 72 LYS HG3 H -14.179 3.299 6.199 1.00 . A A . 72 LYS HG3 1 1
3 3761 1 1 72 LYS HZ1 H -15.478 -0.021 7.626 1.00 . A A . 72 LYS HZ1 1 1
3 3762 1 1 72 LYS HZ2 H -14.634 1.427 7.857 1.00 . A A . 72 LYS HZ2 1 1
3 3763 1 1 72 LYS HZ3 H -13.786 -0.023 7.662 1.00 . A A . 72 LYS HZ3 1 1
3 3764 1 1 72 LYS N N -10.576 2.113 6.392 1.00 . A A . 72 LYS N 1 1
3 3765 1 1 72 LYS NZ N -14.625 0.513 7.361 1.00 . A A . 72 LYS NZ 1 1
3 3766 1 1 72 LYS O O -9.769 4.992 6.422 1.00 . A A . 72 LYS O 1 1
3 3767 1 1 73 GLY C C -6.707 4.815 5.555 1.00 . A A . 73 GLY C 1 1
3 3768 1 1 73 GLY CA C -7.778 5.241 4.573 1.00 . A A . 73 GLY CA 1 1
3 3769 1 1 73 GLY H H -8.890 3.639 3.750 1.00 . A A . 73 GLY H 1 1
3 3770 1 1 73 GLY HA2 H -7.339 5.353 3.594 1.00 . A A . 73 GLY HA2 1 1
3 3771 1 1 73 GLY HA3 H -8.189 6.188 4.889 1.00 . A A . 73 GLY HA3 1 1
3 3772 1 1 73 GLY N N -8.840 4.259 4.510 1.00 . A A . 73 GLY N 1 1
3 3773 1 1 73 GLY O O -6.287 5.596 6.407 1.00 . A A . 73 GLY O 1 1
3 3774 1 1 74 ASN C C -3.874 3.517 5.950 1.00 . A A . 74 ASN C 1 1
3 3775 1 1 74 ASN CA C -5.262 3.018 6.333 1.00 . A A . 74 ASN CA 1 1
3 3776 1 1 74 ASN CB C -5.303 1.488 6.307 1.00 . A A . 74 ASN CB 1 1
3 3777 1 1 74 ASN CG C -4.828 0.861 7.607 1.00 . A A . 74 ASN CG 1 1
3 3778 1 1 74 ASN H H -6.654 2.982 4.744 1.00 . A A . 74 ASN H 1 1
3 3779 1 1 74 ASN HA H -5.487 3.358 7.332 1.00 . A A . 74 ASN HA 1 1
3 3780 1 1 74 ASN HB2 H -6.317 1.165 6.127 1.00 . A A . 74 ASN HB2 1 1
3 3781 1 1 74 ASN HB3 H -4.670 1.133 5.506 1.00 . A A . 74 ASN HB3 1 1
3 3782 1 1 74 ASN HD21 H -5.157 2.556 8.594 1.00 . A A . 74 ASN HD21 1 1
3 3783 1 1 74 ASN HD22 H -4.555 1.244 9.538 1.00 . A A . 74 ASN HD22 1 1
3 3784 1 1 74 ASN N N -6.277 3.559 5.444 1.00 . A A . 74 ASN N 1 1
3 3785 1 1 74 ASN ND2 N -4.846 1.633 8.689 1.00 . A A . 74 ASN ND2 1 1
3 3786 1 1 74 ASN O O -3.666 4.027 4.848 1.00 . A A . 74 ASN O 1 1
3 3787 1 1 74 ASN OD1 O -4.448 -0.308 7.638 1.00 . A A . 74 ASN OD1 1 1
3 3788 1 1 75 LEU C C -0.688 2.664 6.127 1.00 . A A . 75 LEU C 1 1
3 3789 1 1 75 LEU CA C -1.559 3.802 6.654 1.00 . A A . 75 LEU CA 1 1
3 3790 1 1 75 LEU CB C -0.964 4.343 7.958 1.00 . A A . 75 LEU CB 1 1
3 3791 1 1 75 LEU CD1 C -1.053 5.931 9.890 1.00 . A A . 75 LEU CD1 1 1
3 3792 1 1 75 LEU CD2 C -1.825 6.680 7.635 1.00 . A A . 75 LEU CD2 1 1
3 3793 1 1 75 LEU CG C -1.728 5.504 8.597 1.00 . A A . 75 LEU CG 1 1
3 3794 1 1 75 LEU H H -3.175 2.956 7.725 1.00 . A A . 75 LEU H 1 1
3 3795 1 1 75 LEU HA H -1.574 4.595 5.923 1.00 . A A . 75 LEU HA 1 1
3 3796 1 1 75 LEU HB2 H -0.924 3.532 8.671 1.00 . A A . 75 LEU HB2 1 1
3 3797 1 1 75 LEU HB3 H 0.045 4.673 7.759 1.00 . A A . 75 LEU HB3 1 1
3 3798 1 1 75 LEU HD11 H -1.545 6.810 10.281 1.00 . A A . 75 LEU HD11 1 1
3 3799 1 1 75 LEU HD12 H -1.115 5.130 10.610 1.00 . A A . 75 LEU HD12 1 1
3 3800 1 1 75 LEU HD13 H -0.014 6.158 9.693 1.00 . A A . 75 LEU HD13 1 1
3 3801 1 1 75 LEU HD21 H -2.331 7.501 8.120 1.00 . A A . 75 LEU HD21 1 1
3 3802 1 1 75 LEU HD22 H -0.831 6.989 7.345 1.00 . A A . 75 LEU HD22 1 1
3 3803 1 1 75 LEU HD23 H -2.379 6.382 6.758 1.00 . A A . 75 LEU HD23 1 1
3 3804 1 1 75 LEU HG H -2.730 5.181 8.836 1.00 . A A . 75 LEU HG 1 1
3 3805 1 1 75 LEU N N -2.934 3.367 6.872 1.00 . A A . 75 LEU N 1 1
3 3806 1 1 75 LEU O O -0.692 1.560 6.672 1.00 . A A . 75 LEU O 1 1
3 3807 1 1 76 LEU C C 2.306 2.593 4.179 1.00 . A A . 76 LEU C 1 1
3 3808 1 1 76 LEU CA C 0.948 1.964 4.455 1.00 . A A . 76 LEU CA 1 1
3 3809 1 1 76 LEU CB C 0.371 1.415 3.149 1.00 . A A . 76 LEU CB 1 1
3 3810 1 1 76 LEU CD1 C -1.907 2.427 2.937 1.00 . A A . 76 LEU CD1 1 1
3 3811 1 1 76 LEU CD2 C -1.483 0.117 2.081 1.00 . A A . 76 LEU CD2 1 1
3 3812 1 1 76 LEU CG C -1.132 1.138 3.151 1.00 . A A . 76 LEU CG 1 1
3 3813 1 1 76 LEU H H 0.003 3.842 4.673 1.00 . A A . 76 LEU H 1 1
3 3814 1 1 76 LEU HA H 1.073 1.152 5.156 1.00 . A A . 76 LEU HA 1 1
3 3815 1 1 76 LEU HB2 H 0.582 2.128 2.366 1.00 . A A . 76 LEU HB2 1 1
3 3816 1 1 76 LEU HB3 H 0.883 0.492 2.915 1.00 . A A . 76 LEU HB3 1 1
3 3817 1 1 76 LEU HD11 H -2.941 2.273 3.202 1.00 . A A . 76 LEU HD11 1 1
3 3818 1 1 76 LEU HD12 H -1.490 3.205 3.558 1.00 . A A . 76 LEU HD12 1 1
3 3819 1 1 76 LEU HD13 H -1.840 2.719 1.900 1.00 . A A . 76 LEU HD13 1 1
3 3820 1 1 76 LEU HD21 H -0.926 -0.792 2.253 1.00 . A A . 76 LEU HD21 1 1
3 3821 1 1 76 LEU HD22 H -2.541 -0.097 2.120 1.00 . A A . 76 LEU HD22 1 1
3 3822 1 1 76 LEU HD23 H -1.233 0.514 1.108 1.00 . A A . 76 LEU HD23 1 1
3 3823 1 1 76 LEU HG H -1.419 0.733 4.110 1.00 . A A . 76 LEU HG 1 1
3 3824 1 1 76 LEU N N 0.055 2.946 5.061 1.00 . A A . 76 LEU N 1 1
3 3825 1 1 76 LEU O O 2.424 3.491 3.345 1.00 . A A . 76 LEU O 1 1
3 3826 1 1 77 PHE C C 5.367 2.000 3.503 1.00 . A A . 77 PHE C 1 1
3 3827 1 1 77 PHE CA C 4.675 2.645 4.702 1.00 . A A . 77 PHE CA 1 1
3 3828 1 1 77 PHE CB C 5.499 2.412 5.970 1.00 . A A . 77 PHE CB 1 1
3 3829 1 1 77 PHE CD1 C 5.816 4.328 7.560 1.00 . A A . 77 PHE CD1 1 1
3 3830 1 1 77 PHE CD2 C 3.878 2.960 7.809 1.00 . A A . 77 PHE CD2 1 1
3 3831 1 1 77 PHE CE1 C 5.411 5.101 8.631 1.00 . A A . 77 PHE CE1 1 1
3 3832 1 1 77 PHE CE2 C 3.468 3.730 8.881 1.00 . A A . 77 PHE CE2 1 1
3 3833 1 1 77 PHE CG C 5.055 3.249 7.137 1.00 . A A . 77 PHE CG 1 1
3 3834 1 1 77 PHE CZ C 4.235 4.803 9.292 1.00 . A A . 77 PHE CZ 1 1
3 3835 1 1 77 PHE H H 3.170 1.394 5.516 1.00 . A A . 77 PHE H 1 1
3 3836 1 1 77 PHE HA H 4.592 3.709 4.526 1.00 . A A . 77 PHE HA 1 1
3 3837 1 1 77 PHE HB2 H 5.417 1.374 6.258 1.00 . A A . 77 PHE HB2 1 1
3 3838 1 1 77 PHE HB3 H 6.534 2.643 5.767 1.00 . A A . 77 PHE HB3 1 1
3 3839 1 1 77 PHE HD1 H 6.735 4.563 7.044 1.00 . A A . 77 PHE HD1 1 1
3 3840 1 1 77 PHE HD2 H 3.277 2.122 7.488 1.00 . A A . 77 PHE HD2 1 1
3 3841 1 1 77 PHE HE1 H 6.013 5.939 8.951 1.00 . A A . 77 PHE HE1 1 1
3 3842 1 1 77 PHE HE2 H 2.548 3.494 9.395 1.00 . A A . 77 PHE HE2 1 1
3 3843 1 1 77 PHE HZ H 3.917 5.406 10.130 1.00 . A A . 77 PHE HZ 1 1
3 3844 1 1 77 PHE N N 3.326 2.118 4.874 1.00 . A A . 77 PHE N 1 1
3 3845 1 1 77 PHE O O 5.419 0.774 3.391 1.00 . A A . 77 PHE O 1 1
3 3846 1 1 78 LEU C C 8.083 2.213 1.654 1.00 . A A . 78 LEU C 1 1
3 3847 1 1 78 LEU CA C 6.581 2.339 1.417 1.00 . A A . 78 LEU CA 1 1
3 3848 1 1 78 LEU CB C 6.325 3.262 0.222 1.00 . A A . 78 LEU CB 1 1
3 3849 1 1 78 LEU CD1 C 6.314 1.443 -1.509 1.00 . A A . 78 LEU CD1 1 1
3 3850 1 1 78 LEU CD2 C 6.699 3.813 -2.199 1.00 . A A . 78 LEU CD2 1 1
3 3851 1 1 78 LEU CG C 6.919 2.779 -1.107 1.00 . A A . 78 LEU CG 1 1
3 3852 1 1 78 LEU H H 5.822 3.798 2.752 1.00 . A A . 78 LEU H 1 1
3 3853 1 1 78 LEU HA H 6.184 1.360 1.193 1.00 . A A . 78 LEU HA 1 1
3 3854 1 1 78 LEU HB2 H 5.257 3.373 0.096 1.00 . A A . 78 LEU HB2 1 1
3 3855 1 1 78 LEU HB3 H 6.746 4.231 0.445 1.00 . A A . 78 LEU HB3 1 1
3 3856 1 1 78 LEU HD11 H 6.569 0.695 -0.771 1.00 . A A . 78 LEU HD11 1 1
3 3857 1 1 78 LEU HD12 H 5.240 1.537 -1.568 1.00 . A A . 78 LEU HD12 1 1
3 3858 1 1 78 LEU HD13 H 6.703 1.146 -2.471 1.00 . A A . 78 LEU HD13 1 1
3 3859 1 1 78 LEU HD21 H 7.162 4.746 -1.911 1.00 . A A . 78 LEU HD21 1 1
3 3860 1 1 78 LEU HD22 H 7.138 3.463 -3.122 1.00 . A A . 78 LEU HD22 1 1
3 3861 1 1 78 LEU HD23 H 5.640 3.968 -2.341 1.00 . A A . 78 LEU HD23 1 1
3 3862 1 1 78 LEU HG H 7.984 2.639 -0.986 1.00 . A A . 78 LEU HG 1 1
3 3863 1 1 78 LEU N N 5.895 2.832 2.607 1.00 . A A . 78 LEU N 1 1
3 3864 1 1 78 LEU O O 8.700 3.072 2.284 1.00 . A A . 78 LEU O 1 1
3 3865 1 1 79 ALA C C 10.592 0.096 0.062 1.00 . A A . 79 ALA C 1 1
3 3866 1 1 79 ALA CA C 10.087 0.874 1.270 1.00 . A A . 79 ALA CA 1 1
3 3867 1 1 79 ALA CB C 10.376 0.115 2.557 1.00 . A A . 79 ALA CB 1 1
3 3868 1 1 79 ALA H H 8.104 0.490 0.651 1.00 . A A . 79 ALA H 1 1
3 3869 1 1 79 ALA HA H 10.598 1.826 1.315 1.00 . A A . 79 ALA HA 1 1
3 3870 1 1 79 ALA HB1 H 9.936 -0.870 2.501 1.00 . A A . 79 ALA HB1 1 1
3 3871 1 1 79 ALA HB2 H 11.444 0.024 2.690 1.00 . A A . 79 ALA HB2 1 1
3 3872 1 1 79 ALA HB3 H 9.954 0.650 3.395 1.00 . A A . 79 ALA HB3 1 1
3 3873 1 1 79 ALA N N 8.659 1.134 1.138 1.00 . A A . 79 ALA N 1 1
3 3874 1 1 79 ALA O O 9.799 -0.337 -0.773 1.00 . A A . 79 ALA O 1 1
3 3875 1 1 80 SER C C 13.792 -1.477 -0.773 1.00 . A A . 80 SER C 1 1
3 3876 1 1 80 SER CA C 12.485 -0.796 -1.166 1.00 . A A . 80 SER CA 1 1
3 3877 1 1 80 SER CB C 12.727 0.142 -2.349 1.00 . A A . 80 SER CB 1 1
3 3878 1 1 80 SER H H 12.495 0.319 0.638 1.00 . A A . 80 SER H 1 1
3 3879 1 1 80 SER HA H 11.778 -1.555 -1.464 1.00 . A A . 80 SER HA 1 1
3 3880 1 1 80 SER HB2 H 11.784 0.545 -2.684 1.00 . A A . 80 SER HB2 1 1
3 3881 1 1 80 SER HB3 H 13.373 0.950 -2.038 1.00 . A A . 80 SER HB3 1 1
3 3882 1 1 80 SER HG H 13.155 -1.481 -3.357 1.00 . A A . 80 SER HG 1 1
3 3883 1 1 80 SER N N 11.907 -0.063 -0.045 1.00 . A A . 80 SER N 1 1
3 3884 1 1 80 SER O O 14.528 -0.986 0.083 1.00 . A A . 80 SER O 1 1
3 3885 1 1 80 SER OG O 13.339 -0.542 -3.428 1.00 . A A . 80 SER OG 1 1
3 3886 1 1 81 TYR C C 16.518 -2.487 -1.355 1.00 . A A . 81 TYR C 1 1
3 3887 1 1 81 TYR CA C 15.291 -3.366 -1.141 1.00 . A A . 81 TYR CA 1 1
3 3888 1 1 81 TYR CB C 15.368 -4.592 -2.054 1.00 . A A . 81 TYR CB 1 1
3 3889 1 1 81 TYR CD1 C 13.138 -5.761 -1.872 1.00 . A A . 81 TYR CD1 1 1
3 3890 1 1 81 TYR CD2 C 15.046 -6.825 -0.920 1.00 . A A . 81 TYR CD2 1 1
3 3891 1 1 81 TYR CE1 C 12.341 -6.811 -1.460 1.00 . A A . 81 TYR CE1 1 1
3 3892 1 1 81 TYR CE2 C 14.255 -7.880 -0.505 1.00 . A A . 81 TYR CE2 1 1
3 3893 1 1 81 TYR CG C 14.503 -5.749 -1.609 1.00 . A A . 81 TYR CG 1 1
3 3894 1 1 81 TYR CZ C 12.916 -7.886 -0.803 1.00 . A A . 81 TYR CZ 1 1
3 3895 1 1 81 TYR H H 13.433 -2.957 -2.070 1.00 . A A . 81 TYR H 1 1
3 3896 1 1 81 TYR HA H 15.267 -3.692 -0.111 1.00 . A A . 81 TYR HA 1 1
3 3897 1 1 81 TYR HB2 H 15.053 -4.310 -3.046 1.00 . A A . 81 TYR HB2 1 1
3 3898 1 1 81 TYR HB3 H 16.389 -4.939 -2.094 1.00 . A A . 81 TYR HB3 1 1
3 3899 1 1 81 TYR HD1 H 12.700 -4.931 -2.408 1.00 . A A . 81 TYR HD1 1 1
3 3900 1 1 81 TYR HD2 H 16.105 -6.831 -0.710 1.00 . A A . 81 TYR HD2 1 1
3 3901 1 1 81 TYR HE1 H 11.282 -6.801 -1.674 1.00 . A A . 81 TYR HE1 1 1
3 3902 1 1 81 TYR HE2 H 14.697 -8.707 0.030 1.00 . A A . 81 TYR HE2 1 1
3 3903 1 1 81 TYR HH H 12.347 -9.162 0.531 1.00 . A A . 81 TYR HH 1 1
3 3904 1 1 81 TYR N N 14.069 -2.614 -1.406 1.00 . A A . 81 TYR N 1 1
3 3905 1 1 81 TYR O O 16.778 -2.033 -2.470 1.00 . A A . 81 TYR O 1 1
3 3906 1 1 81 TYR OH O 12.113 -8.916 -0.367 1.00 . A A . 81 TYR OH 1 1
3 3907 1 1 82 SER C C 19.605 -2.016 0.455 1.00 . A A . 82 SER C 1 1
3 3908 1 1 82 SER CA C 18.466 -1.419 -0.363 1.00 . A A . 82 SER CA 1 1
3 3909 1 1 82 SER CB C 18.160 -0.003 0.127 1.00 . A A . 82 SER CB 1 1
3 3910 1 1 82 SER H H 17.012 -2.640 0.577 1.00 . A A . 82 SER H 1 1
3 3911 1 1 82 SER HA H 18.769 -1.372 -1.399 1.00 . A A . 82 SER HA 1 1
3 3912 1 1 82 SER HB2 H 19.056 0.598 0.068 1.00 . A A . 82 SER HB2 1 1
3 3913 1 1 82 SER HB3 H 17.393 0.434 -0.495 1.00 . A A . 82 SER HB3 1 1
3 3914 1 1 82 SER HG H 17.444 -0.905 1.711 1.00 . A A . 82 SER HG 1 1
3 3915 1 1 82 SER N N 17.269 -2.249 -0.285 1.00 . A A . 82 SER N 1 1
3 3916 1 1 82 SER O O 19.412 -2.978 1.200 1.00 . A A . 82 SER O 1 1
3 3917 1 1 82 SER OG O 17.706 -0.014 1.470 1.00 . A A . 82 SER OG 1 1
3 3918 1 1 83 ILE C C 21.804 -1.707 2.536 1.00 . A A . 83 ILE C 1 1
3 3919 1 1 83 ILE CA C 21.970 -1.907 1.032 1.00 . A A . 83 ILE CA 1 1
3 3920 1 1 83 ILE CB C 23.245 -1.175 0.565 1.00 . A A . 83 ILE CB 1 1
3 3921 1 1 83 ILE CD1 C 23.584 -2.732 -1.434 1.00 . A A . 83 ILE CD1 1 1
3 3922 1 1 83 ILE CG1 C 23.415 -1.306 -0.954 1.00 . A A . 83 ILE CG1 1 1
3 3923 1 1 83 ILE CG2 C 24.469 -1.717 1.293 1.00 . A A . 83 ILE CG2 1 1
3 3924 1 1 83 ILE H H 20.883 -0.675 -0.300 1.00 . A A . 83 ILE H 1 1
3 3925 1 1 83 ILE HA H 22.088 -2.962 0.830 1.00 . A A . 83 ILE HA 1 1
3 3926 1 1 83 ILE HB H 23.144 -0.131 0.818 1.00 . A A . 83 ILE HB 1 1
3 3927 1 1 83 ILE HD11 H 23.693 -2.739 -2.509 1.00 . A A . 83 ILE HD11 1 1
3 3928 1 1 83 ILE HD12 H 24.463 -3.163 -0.980 1.00 . A A . 83 ILE HD12 1 1
3 3929 1 1 83 ILE HD13 H 22.714 -3.311 -1.157 1.00 . A A . 83 ILE HD13 1 1
3 3930 1 1 83 ILE HG12 H 22.544 -0.895 -1.442 1.00 . A A . 83 ILE HG12 1 1
3 3931 1 1 83 ILE HG13 H 24.288 -0.747 -1.259 1.00 . A A . 83 ILE HG13 1 1
3 3932 1 1 83 ILE HG21 H 24.371 -1.528 2.351 1.00 . A A . 83 ILE HG21 1 1
3 3933 1 1 83 ILE HG22 H 24.548 -2.780 1.122 1.00 . A A . 83 ILE HG22 1 1
3 3934 1 1 83 ILE HG23 H 25.355 -1.225 0.920 1.00 . A A . 83 ILE HG23 1 1
3 3935 1 1 83 ILE N N 20.794 -1.438 0.310 1.00 . A A . 83 ILE N 1 1
3 3936 1 1 83 ILE O O 22.131 -2.590 3.330 1.00 . A A . 83 ILE O 1 1
3 3937 1 1 84 GLY C C 19.637 0.025 4.656 1.00 . A A . 84 GLY C 1 1
3 3938 1 1 84 GLY CA C 21.092 -0.242 4.324 1.00 . A A . 84 GLY CA 1 1
3 3939 1 1 84 GLY H H 21.050 0.122 2.239 1.00 . A A . 84 GLY H 1 1
3 3940 1 1 84 GLY HA2 H 21.437 -1.079 4.912 1.00 . A A . 84 GLY HA2 1 1
3 3941 1 1 84 GLY HA3 H 21.675 0.630 4.581 1.00 . A A . 84 GLY HA3 1 1
3 3942 1 1 84 GLY N N 21.293 -0.541 2.918 1.00 . A A . 84 GLY N 1 1
3 3943 1 1 84 GLY O O 18.915 0.632 3.865 1.00 . A A . 84 GLY O 1 1
3 3944 1 1 85 GLY C C 16.925 -1.366 5.820 1.00 . A A . 85 GLY C 1 1
3 3945 1 1 85 GLY CA C 17.831 -0.227 6.244 1.00 . A A . 85 GLY CA 1 1
3 3946 1 1 85 GLY H H 19.830 -0.906 6.417 1.00 . A A . 85 GLY H 1 1
3 3947 1 1 85 GLY HA2 H 17.801 -0.138 7.319 1.00 . A A . 85 GLY HA2 1 1
3 3948 1 1 85 GLY HA3 H 17.466 0.690 5.807 1.00 . A A . 85 GLY HA3 1 1
3 3949 1 1 85 GLY N N 19.207 -0.430 5.829 1.00 . A A . 85 GLY N 1 1
3 3950 1 1 85 GLY O O 17.200 -1.985 4.772 1.00 . A A . 85 GLY O 1 1
3 3951 1 1 85 GLY OXT O 15.940 -1.639 6.538 1.00 . A A . 85 GLY OXT 1 1
4 3952 1 1 1 GLY C C -24.102 6.646 -5.005 1.00 . A A . 1 GLY C 1 1
4 3953 1 1 1 GLY CA C -23.447 6.023 -6.222 1.00 . A A . 1 GLY CA 1 1
4 3954 1 1 1 GLY H1 H -22.477 4.474 -5.210 1.00 . A A . 1 GLY H1 1 1
4 3955 1 1 1 GLY H2 H -21.521 5.851 -5.431 1.00 . A A . 1 GLY H2 1 1
4 3956 1 1 1 GLY H3 H -21.822 4.813 -6.732 1.00 . A A . 1 GLY H3 1 1
4 3957 1 1 1 GLY HA2 H -23.170 6.807 -6.910 1.00 . A A . 1 GLY HA2 1 1
4 3958 1 1 1 GLY HA3 H -24.159 5.370 -6.706 1.00 . A A . 1 GLY HA3 1 1
4 3959 1 1 1 GLY N N -22.233 5.236 -5.875 1.00 . A A . 1 GLY N 1 1
4 3960 1 1 1 GLY O O -23.798 7.783 -4.644 1.00 . A A . 1 GLY O 1 1
4 3961 1 1 2 ALA C C -25.850 5.277 -2.148 1.00 . A A . 2 ALA C 1 1
4 3962 1 1 2 ALA CA C -25.700 6.382 -3.187 1.00 . A A . 2 ALA CA 1 1
4 3963 1 1 2 ALA CB C -27.064 6.936 -3.572 1.00 . A A . 2 ALA CB 1 1
4 3964 1 1 2 ALA H H -25.198 5.001 -4.710 1.00 . A A . 2 ALA H 1 1
4 3965 1 1 2 ALA HA H -25.118 7.187 -2.762 1.00 . A A . 2 ALA HA 1 1
4 3966 1 1 2 ALA HB1 H -27.679 6.139 -3.964 1.00 . A A . 2 ALA HB1 1 1
4 3967 1 1 2 ALA HB2 H -27.540 7.362 -2.700 1.00 . A A . 2 ALA HB2 1 1
4 3968 1 1 2 ALA HB3 H -26.944 7.702 -4.325 1.00 . A A . 2 ALA HB3 1 1
4 3969 1 1 2 ALA N N -25.001 5.899 -4.372 1.00 . A A . 2 ALA N 1 1
4 3970 1 1 2 ALA O O -26.247 5.530 -1.011 1.00 . A A . 2 ALA O 1 1
4 3971 1 1 3 MET C C -24.279 2.606 -0.994 1.00 . A A . 3 MET C 1 1
4 3972 1 1 3 MET CA C -25.625 2.903 -1.648 1.00 . A A . 3 MET CA 1 1
4 3973 1 1 3 MET CB C -26.120 1.673 -2.411 1.00 . A A . 3 MET CB 1 1
4 3974 1 1 3 MET CE C -25.888 -1.395 -3.350 1.00 . A A . 3 MET CE 1 1
4 3975 1 1 3 MET CG C -25.241 1.293 -3.592 1.00 . A A . 3 MET CG 1 1
4 3976 1 1 3 MET H H -25.218 3.910 -3.465 1.00 . A A . 3 MET H 1 1
4 3977 1 1 3 MET HA H -26.339 3.148 -0.877 1.00 . A A . 3 MET HA 1 1
4 3978 1 1 3 MET HB2 H -26.156 0.833 -1.732 1.00 . A A . 3 MET HB2 1 1
4 3979 1 1 3 MET HB3 H -27.116 1.869 -2.779 1.00 . A A . 3 MET HB3 1 1
4 3980 1 1 3 MET HE1 H -26.483 -1.116 -2.494 1.00 . A A . 3 MET HE1 1 1
4 3981 1 1 3 MET HE2 H -26.291 -2.294 -3.792 1.00 . A A . 3 MET HE2 1 1
4 3982 1 1 3 MET HE3 H -24.869 -1.572 -3.039 1.00 . A A . 3 MET HE3 1 1
4 3983 1 1 3 MET HG2 H -25.135 2.153 -4.236 1.00 . A A . 3 MET HG2 1 1
4 3984 1 1 3 MET HG3 H -24.269 1.002 -3.220 1.00 . A A . 3 MET HG3 1 1
4 3985 1 1 3 MET N N -25.528 4.049 -2.546 1.00 . A A . 3 MET N 1 1
4 3986 1 1 3 MET O O -24.195 1.806 -0.062 1.00 . A A . 3 MET O 1 1
4 3987 1 1 3 MET SD S -25.922 -0.071 -4.556 1.00 . A A . 3 MET SD 1 1
4 3988 1 1 4 GLY C C -20.920 2.515 -1.964 1.00 . A A . 4 GLY C 1 1
4 3989 1 1 4 GLY CA C -21.901 3.051 -0.939 1.00 . A A . 4 GLY CA 1 1
4 3990 1 1 4 GLY H H -23.357 3.878 -2.235 1.00 . A A . 4 GLY H 1 1
4 3991 1 1 4 GLY HA2 H -21.531 3.992 -0.563 1.00 . A A . 4 GLY HA2 1 1
4 3992 1 1 4 GLY HA3 H -21.967 2.349 -0.120 1.00 . A A . 4 GLY HA3 1 1
4 3993 1 1 4 GLY N N -23.229 3.255 -1.489 1.00 . A A . 4 GLY N 1 1
4 3994 1 1 4 GLY O O -21.291 2.249 -3.108 1.00 . A A . 4 GLY O 1 1
4 3995 1 1 5 ASP C C -17.804 0.762 -1.751 1.00 . A A . 5 ASP C 1 1
4 3996 1 1 5 ASP CA C -18.625 1.848 -2.440 1.00 . A A . 5 ASP CA 1 1
4 3997 1 1 5 ASP CB C -17.709 2.987 -2.891 1.00 . A A . 5 ASP CB 1 1
4 3998 1 1 5 ASP CG C -17.080 3.721 -1.723 1.00 . A A . 5 ASP CG 1 1
4 3999 1 1 5 ASP H H -19.434 2.584 -0.629 1.00 . A A . 5 ASP H 1 1
4 4000 1 1 5 ASP HA H -19.108 1.422 -3.307 1.00 . A A . 5 ASP HA 1 1
4 4001 1 1 5 ASP HB2 H -16.919 2.585 -3.507 1.00 . A A . 5 ASP HB2 1 1
4 4002 1 1 5 ASP HB3 H -18.286 3.696 -3.469 1.00 . A A . 5 ASP HB3 1 1
4 4003 1 1 5 ASP N N -19.666 2.355 -1.552 1.00 . A A . 5 ASP N 1 1
4 4004 1 1 5 ASP O O -17.900 0.575 -0.538 1.00 . A A . 5 ASP O 1 1
4 4005 1 1 5 ASP OD1 O -15.975 3.324 -1.297 1.00 . A A . 5 ASP OD1 1 1
4 4006 1 1 5 ASP OD2 O -17.692 4.693 -1.234 1.00 . A A . 5 ASP OD2 1 1
4 4007 1 1 6 GLU C C -14.713 -0.567 -1.843 1.00 . A A . 6 GLU C 1 1
4 4008 1 1 6 GLU CA C -16.162 -1.022 -1.998 1.00 . A A . 6 GLU CA 1 1
4 4009 1 1 6 GLU CB C -16.229 -2.249 -2.909 1.00 . A A . 6 GLU CB 1 1
4 4010 1 1 6 GLU CD C -18.051 -3.447 -1.632 1.00 . A A . 6 GLU CD 1 1
4 4011 1 1 6 GLU CG C -17.607 -2.887 -2.970 1.00 . A A . 6 GLU CG 1 1
4 4012 1 1 6 GLU H H -16.964 0.248 -3.492 1.00 . A A . 6 GLU H 1 1
4 4013 1 1 6 GLU HA H -16.548 -1.287 -1.025 1.00 . A A . 6 GLU HA 1 1
4 4014 1 1 6 GLU HB2 H -15.947 -1.957 -3.910 1.00 . A A . 6 GLU HB2 1 1
4 4015 1 1 6 GLU HB3 H -15.530 -2.990 -2.548 1.00 . A A . 6 GLU HB3 1 1
4 4016 1 1 6 GLU HG2 H -18.322 -2.141 -3.284 1.00 . A A . 6 GLU HG2 1 1
4 4017 1 1 6 GLU HG3 H -17.588 -3.690 -3.691 1.00 . A A . 6 GLU HG3 1 1
4 4018 1 1 6 GLU N N -16.998 0.049 -2.533 1.00 . A A . 6 GLU N 1 1
4 4019 1 1 6 GLU O O -14.037 -0.938 -0.883 1.00 . A A . 6 GLU O 1 1
4 4020 1 1 6 GLU OE1 O -18.666 -2.694 -0.848 1.00 . A A . 6 GLU OE1 1 1
4 4021 1 1 6 GLU OE2 O -17.781 -4.638 -1.368 1.00 . A A . 6 GLU OE2 1 1
4 4022 1 1 7 GLU C C -12.620 1.553 -1.494 1.00 . A A . 7 GLU C 1 1
4 4023 1 1 7 GLU CA C -12.871 0.740 -2.760 1.00 . A A . 7 GLU CA 1 1
4 4024 1 1 7 GLU CB C -12.595 1.604 -3.992 1.00 . A A . 7 GLU CB 1 1
4 4025 1 1 7 GLU CD C -12.589 1.768 -6.513 1.00 . A A . 7 GLU CD 1 1
4 4026 1 1 7 GLU CG C -12.926 0.916 -5.306 1.00 . A A . 7 GLU CG 1 1
4 4027 1 1 7 GLU H H -14.827 0.494 -3.535 1.00 . A A . 7 GLU H 1 1
4 4028 1 1 7 GLU HA H -12.205 -0.109 -2.769 1.00 . A A . 7 GLU HA 1 1
4 4029 1 1 7 GLU HB2 H -13.184 2.505 -3.923 1.00 . A A . 7 GLU HB2 1 1
4 4030 1 1 7 GLU HB3 H -11.548 1.869 -4.003 1.00 . A A . 7 GLU HB3 1 1
4 4031 1 1 7 GLU HG2 H -12.365 -0.005 -5.366 1.00 . A A . 7 GLU HG2 1 1
4 4032 1 1 7 GLU HG3 H -13.984 0.692 -5.324 1.00 . A A . 7 GLU HG3 1 1
4 4033 1 1 7 GLU N N -14.241 0.236 -2.793 1.00 . A A . 7 GLU N 1 1
4 4034 1 1 7 GLU O O -13.448 2.371 -1.096 1.00 . A A . 7 GLU O 1 1
4 4035 1 1 7 GLU OE1 O -11.485 1.598 -7.070 1.00 . A A . 7 GLU OE1 1 1
4 4036 1 1 7 GLU OE2 O -13.430 2.607 -6.902 1.00 . A A . 7 GLU OE2 1 1
4 4037 1 1 8 LEU C C -9.865 2.898 0.135 1.00 . A A . 8 LEU C 1 1
4 4038 1 1 8 LEU CA C -11.112 2.039 0.354 1.00 . A A . 8 LEU CA 1 1
4 4039 1 1 8 LEU CB C -10.872 1.056 1.504 1.00 . A A . 8 LEU CB 1 1
4 4040 1 1 8 LEU CD1 C -11.751 -0.700 3.062 1.00 . A A . 8 LEU CD1 1 1
4 4041 1 1 8 LEU CD2 C -13.348 0.823 1.889 1.00 . A A . 8 LEU CD2 1 1
4 4042 1 1 8 LEU CG C -12.023 0.082 1.787 1.00 . A A . 8 LEU CG 1 1
4 4043 1 1 8 LEU H H -10.849 0.658 -1.231 1.00 . A A . 8 LEU H 1 1
4 4044 1 1 8 LEU HA H -11.939 2.683 0.609 1.00 . A A . 8 LEU HA 1 1
4 4045 1 1 8 LEU HB2 H -9.989 0.478 1.275 1.00 . A A . 8 LEU HB2 1 1
4 4046 1 1 8 LEU HB3 H -10.685 1.625 2.401 1.00 . A A . 8 LEU HB3 1 1
4 4047 1 1 8 LEU HD11 H -12.561 -1.392 3.240 1.00 . A A . 8 LEU HD11 1 1
4 4048 1 1 8 LEU HD12 H -10.827 -1.248 2.959 1.00 . A A . 8 LEU HD12 1 1
4 4049 1 1 8 LEU HD13 H -11.672 -0.016 3.894 1.00 . A A . 8 LEU HD13 1 1
4 4050 1 1 8 LEU HD21 H -13.254 1.633 2.598 1.00 . A A . 8 LEU HD21 1 1
4 4051 1 1 8 LEU HD22 H -13.613 1.222 0.921 1.00 . A A . 8 LEU HD22 1 1
4 4052 1 1 8 LEU HD23 H -14.117 0.142 2.221 1.00 . A A . 8 LEU HD23 1 1
4 4053 1 1 8 LEU HG H -12.095 -0.624 0.973 1.00 . A A . 8 LEU HG 1 1
4 4054 1 1 8 LEU N N -11.470 1.323 -0.865 1.00 . A A . 8 LEU N 1 1
4 4055 1 1 8 LEU O O -8.941 2.488 -0.561 1.00 . A A . 8 LEU O 1 1
4 4056 1 1 9 PRO C C -7.429 4.484 1.282 1.00 . A A . 9 PRO C 1 1
4 4057 1 1 9 PRO CA C -8.679 5.014 0.596 1.00 . A A . 9 PRO CA 1 1
4 4058 1 1 9 PRO CB C -9.155 6.307 1.276 1.00 . A A . 9 PRO CB 1 1
4 4059 1 1 9 PRO CD C -10.849 4.659 1.618 1.00 . A A . 9 PRO CD 1 1
4 4060 1 1 9 PRO CG C -10.624 6.136 1.484 1.00 . A A . 9 PRO CG 1 1
4 4061 1 1 9 PRO HA H -8.461 5.210 -0.443 1.00 . A A . 9 PRO HA 1 1
4 4062 1 1 9 PRO HB2 H -8.637 6.431 2.217 1.00 . A A . 9 PRO HB2 1 1
4 4063 1 1 9 PRO HB3 H -8.947 7.150 0.635 1.00 . A A . 9 PRO HB3 1 1
4 4064 1 1 9 PRO HD2 H -10.703 4.343 2.639 1.00 . A A . 9 PRO HD2 1 1
4 4065 1 1 9 PRO HD3 H -11.835 4.388 1.272 1.00 . A A . 9 PRO HD3 1 1
4 4066 1 1 9 PRO HG2 H -10.930 6.644 2.387 1.00 . A A . 9 PRO HG2 1 1
4 4067 1 1 9 PRO HG3 H -11.165 6.522 0.633 1.00 . A A . 9 PRO HG3 1 1
4 4068 1 1 9 PRO N N -9.816 4.099 0.740 1.00 . A A . 9 PRO N 1 1
4 4069 1 1 9 PRO O O -7.497 3.528 2.055 1.00 . A A . 9 PRO O 1 1
4 4070 1 1 10 LEU C C -4.071 5.854 1.712 1.00 . A A . 10 LEU C 1 1
4 4071 1 1 10 LEU CA C -5.027 4.683 1.593 1.00 . A A . 10 LEU CA 1 1
4 4072 1 1 10 LEU CB C -4.388 3.560 0.783 1.00 . A A . 10 LEU CB 1 1
4 4073 1 1 10 LEU CD1 C -4.649 1.305 -0.263 1.00 . A A . 10 LEU CD1 1 1
4 4074 1 1 10 LEU CD2 C -4.921 1.573 2.213 1.00 . A A . 10 LEU CD2 1 1
4 4075 1 1 10 LEU CG C -5.119 2.225 0.852 1.00 . A A . 10 LEU CG 1 1
4 4076 1 1 10 LEU H H -6.282 5.842 0.353 1.00 . A A . 10 LEU H 1 1
4 4077 1 1 10 LEU HA H -5.241 4.318 2.588 1.00 . A A . 10 LEU HA 1 1
4 4078 1 1 10 LEU HB2 H -4.341 3.867 -0.253 1.00 . A A . 10 LEU HB2 1 1
4 4079 1 1 10 LEU HB3 H -3.385 3.415 1.143 1.00 . A A . 10 LEU HB3 1 1
4 4080 1 1 10 LEU HD11 H -4.522 1.876 -1.171 1.00 . A A . 10 LEU HD11 1 1
4 4081 1 1 10 LEU HD12 H -3.706 0.857 0.013 1.00 . A A . 10 LEU HD12 1 1
4 4082 1 1 10 LEU HD13 H -5.382 0.532 -0.427 1.00 . A A . 10 LEU HD13 1 1
4 4083 1 1 10 LEU HD21 H -3.867 1.494 2.425 1.00 . A A . 10 LEU HD21 1 1
4 4084 1 1 10 LEU HD22 H -5.397 2.175 2.972 1.00 . A A . 10 LEU HD22 1 1
4 4085 1 1 10 LEU HD23 H -5.362 0.587 2.207 1.00 . A A . 10 LEU HD23 1 1
4 4086 1 1 10 LEU HG H -6.173 2.402 0.721 1.00 . A A . 10 LEU HG 1 1
4 4087 1 1 10 LEU N N -6.284 5.098 0.992 1.00 . A A . 10 LEU N 1 1
4 4088 1 1 10 LEU O O -4.260 6.897 1.086 1.00 . A A . 10 LEU O 1 1
4 4089 1 1 11 PHE C C -0.632 6.181 2.510 1.00 . A A . 11 PHE C 1 1
4 4090 1 1 11 PHE CA C -2.045 6.698 2.751 1.00 . A A . 11 PHE CA 1 1
4 4091 1 1 11 PHE CB C -2.173 7.198 4.188 1.00 . A A . 11 PHE CB 1 1
4 4092 1 1 11 PHE CD1 C -4.509 7.514 5.046 1.00 . A A . 11 PHE CD1 1 1
4 4093 1 1 11 PHE CD2 C -3.408 9.375 4.044 1.00 . A A . 11 PHE CD2 1 1
4 4094 1 1 11 PHE CE1 C -5.630 8.292 5.268 1.00 . A A . 11 PHE CE1 1 1
4 4095 1 1 11 PHE CE2 C -4.525 10.158 4.263 1.00 . A A . 11 PHE CE2 1 1
4 4096 1 1 11 PHE CG C -3.388 8.046 4.433 1.00 . A A . 11 PHE CG 1 1
4 4097 1 1 11 PHE CZ C -5.636 9.613 4.897 1.00 . A A . 11 PHE CZ 1 1
4 4098 1 1 11 PHE H H -2.937 4.789 2.952 1.00 . A A . 11 PHE H 1 1
4 4099 1 1 11 PHE HA H -2.243 7.514 2.072 1.00 . A A . 11 PHE HA 1 1
4 4100 1 1 11 PHE HB2 H -2.235 6.344 4.846 1.00 . A A . 11 PHE HB2 1 1
4 4101 1 1 11 PHE HB3 H -1.299 7.779 4.443 1.00 . A A . 11 PHE HB3 1 1
4 4102 1 1 11 PHE HD1 H -4.502 6.481 5.354 1.00 . A A . 11 PHE HD1 1 1
4 4103 1 1 11 PHE HD2 H -2.539 9.799 3.565 1.00 . A A . 11 PHE HD2 1 1
4 4104 1 1 11 PHE HE1 H -6.499 7.864 5.747 1.00 . A A . 11 PHE HE1 1 1
4 4105 1 1 11 PHE HE2 H -4.528 11.193 3.955 1.00 . A A . 11 PHE HE2 1 1
4 4106 1 1 11 PHE HZ H -6.508 10.222 5.078 1.00 . A A . 11 PHE HZ 1 1
4 4107 1 1 11 PHE N N -3.038 5.660 2.512 1.00 . A A . 11 PHE N 1 1
4 4108 1 1 11 PHE O O -0.129 5.354 3.264 1.00 . A A . 11 PHE O 1 1
4 4109 1 1 12 LEU C C 2.384 7.156 1.828 1.00 . A A . 12 LEU C 1 1
4 4110 1 1 12 LEU CA C 1.361 6.260 1.134 1.00 . A A . 12 LEU CA 1 1
4 4111 1 1 12 LEU CB C 1.560 6.306 -0.380 1.00 . A A . 12 LEU CB 1 1
4 4112 1 1 12 LEU CD1 C 4.035 5.876 -0.497 1.00 . A A . 12 LEU CD1 1 1
4 4113 1 1 12 LEU CD2 C 2.432 3.955 -0.517 1.00 . A A . 12 LEU CD2 1 1
4 4114 1 1 12 LEU CG C 2.658 5.400 -0.938 1.00 . A A . 12 LEU CG 1 1
4 4115 1 1 12 LEU H H -0.445 7.319 0.875 1.00 . A A . 12 LEU H 1 1
4 4116 1 1 12 LEU HA H 1.492 5.245 1.479 1.00 . A A . 12 LEU HA 1 1
4 4117 1 1 12 LEU HB2 H 0.626 6.030 -0.850 1.00 . A A . 12 LEU HB2 1 1
4 4118 1 1 12 LEU HB3 H 1.791 7.324 -0.658 1.00 . A A . 12 LEU HB3 1 1
4 4119 1 1 12 LEU HD11 H 4.172 6.906 -0.792 1.00 . A A . 12 LEU HD11 1 1
4 4120 1 1 12 LEU HD12 H 4.117 5.796 0.576 1.00 . A A . 12 LEU HD12 1 1
4 4121 1 1 12 LEU HD13 H 4.792 5.265 -0.963 1.00 . A A . 12 LEU HD13 1 1
4 4122 1 1 12 LEU HD21 H 3.193 3.328 -0.956 1.00 . A A . 12 LEU HD21 1 1
4 4123 1 1 12 LEU HD22 H 2.480 3.881 0.559 1.00 . A A . 12 LEU HD22 1 1
4 4124 1 1 12 LEU HD23 H 1.458 3.630 -0.857 1.00 . A A . 12 LEU HD23 1 1
4 4125 1 1 12 LEU HG H 2.622 5.443 -2.014 1.00 . A A . 12 LEU HG 1 1
4 4126 1 1 12 LEU N N 0.008 6.673 1.457 1.00 . A A . 12 LEU N 1 1
4 4127 1 1 12 LEU O O 2.451 8.358 1.559 1.00 . A A . 12 LEU O 1 1
4 4128 1 1 13 VAL C C 5.584 6.758 3.133 1.00 . A A . 13 VAL C 1 1
4 4129 1 1 13 VAL CA C 4.196 7.305 3.449 1.00 . A A . 13 VAL CA 1 1
4 4130 1 1 13 VAL CB C 3.965 7.235 4.969 1.00 . A A . 13 VAL CB 1 1
4 4131 1 1 13 VAL CG1 C 4.805 8.279 5.679 1.00 . A A . 13 VAL CG1 1 1
4 4132 1 1 13 VAL CG2 C 2.490 7.407 5.297 1.00 . A A . 13 VAL CG2 1 1
4 4133 1 1 13 VAL H H 3.076 5.607 2.896 1.00 . A A . 13 VAL H 1 1
4 4134 1 1 13 VAL HA H 4.145 8.340 3.141 1.00 . A A . 13 VAL HA 1 1
4 4135 1 1 13 VAL HB H 4.277 6.259 5.314 1.00 . A A . 13 VAL HB 1 1
4 4136 1 1 13 VAL HG11 H 4.617 8.232 6.740 1.00 . A A . 13 VAL HG11 1 1
4 4137 1 1 13 VAL HG12 H 5.850 8.087 5.488 1.00 . A A . 13 VAL HG12 1 1
4 4138 1 1 13 VAL HG13 H 4.546 9.260 5.308 1.00 . A A . 13 VAL HG13 1 1
4 4139 1 1 13 VAL HG21 H 1.921 6.624 4.818 1.00 . A A . 13 VAL HG21 1 1
4 4140 1 1 13 VAL HG22 H 2.349 7.350 6.368 1.00 . A A . 13 VAL HG22 1 1
4 4141 1 1 13 VAL HG23 H 2.151 8.369 4.941 1.00 . A A . 13 VAL HG23 1 1
4 4142 1 1 13 VAL N N 3.178 6.565 2.722 1.00 . A A . 13 VAL N 1 1
4 4143 1 1 13 VAL O O 5.941 5.659 3.557 1.00 . A A . 13 VAL O 1 1
4 4144 1 1 14 GLU C C 8.624 7.018 3.217 1.00 . A A . 14 GLU C 1 1
4 4145 1 1 14 GLU CA C 7.707 7.133 2.003 1.00 . A A . 14 GLU CA 1 1
4 4146 1 1 14 GLU CB C 8.272 8.134 0.998 1.00 . A A . 14 GLU CB 1 1
4 4147 1 1 14 GLU CD C 8.894 6.646 -0.942 1.00 . A A . 14 GLU CD 1 1
4 4148 1 1 14 GLU CG C 7.991 7.760 -0.445 1.00 . A A . 14 GLU CG 1 1
4 4149 1 1 14 GLU H H 6.023 8.402 2.087 1.00 . A A . 14 GLU H 1 1
4 4150 1 1 14 GLU HA H 7.639 6.165 1.527 1.00 . A A . 14 GLU HA 1 1
4 4151 1 1 14 GLU HB2 H 7.833 9.102 1.186 1.00 . A A . 14 GLU HB2 1 1
4 4152 1 1 14 GLU HB3 H 9.337 8.201 1.130 1.00 . A A . 14 GLU HB3 1 1
4 4153 1 1 14 GLU HG2 H 6.965 7.433 -0.525 1.00 . A A . 14 GLU HG2 1 1
4 4154 1 1 14 GLU HG3 H 8.140 8.629 -1.064 1.00 . A A . 14 GLU HG3 1 1
4 4155 1 1 14 GLU N N 6.362 7.534 2.387 1.00 . A A . 14 GLU N 1 1
4 4156 1 1 14 GLU O O 8.758 7.959 4.000 1.00 . A A . 14 GLU O 1 1
4 4157 1 1 14 GLU OE1 O 9.824 6.939 -1.721 1.00 . A A . 14 GLU OE1 1 1
4 4158 1 1 14 GLU OE2 O 8.671 5.481 -0.548 1.00 . A A . 14 GLU OE2 1 1
4 4159 1 1 15 SER C C 11.399 6.483 4.391 1.00 . A A . 15 SER C 1 1
4 4160 1 1 15 SER CA C 10.159 5.604 4.481 1.00 . A A . 15 SER CA 1 1
4 4161 1 1 15 SER CB C 10.568 4.130 4.511 1.00 . A A . 15 SER CB 1 1
4 4162 1 1 15 SER H H 9.106 5.146 2.703 1.00 . A A . 15 SER H 1 1
4 4163 1 1 15 SER HA H 9.635 5.840 5.392 1.00 . A A . 15 SER HA 1 1
4 4164 1 1 15 SER HB2 H 9.688 3.516 4.634 1.00 . A A . 15 SER HB2 1 1
4 4165 1 1 15 SER HB3 H 11.058 3.875 3.582 1.00 . A A . 15 SER HB3 1 1
4 4166 1 1 15 SER HG H 12.356 4.069 5.311 1.00 . A A . 15 SER HG 1 1
4 4167 1 1 15 SER N N 9.254 5.854 3.364 1.00 . A A . 15 SER N 1 1
4 4168 1 1 15 SER O O 11.920 6.943 5.408 1.00 . A A . 15 SER O 1 1
4 4169 1 1 15 SER OG O 11.458 3.868 5.584 1.00 . A A . 15 SER OG 1 1
4 4170 1 1 16 GLY C C 12.793 8.991 3.323 1.00 . A A . 16 GLY C 1 1
4 4171 1 1 16 GLY CA C 13.045 7.537 2.980 1.00 . A A . 16 GLY CA 1 1
4 4172 1 1 16 GLY H H 11.415 6.322 2.397 1.00 . A A . 16 GLY H 1 1
4 4173 1 1 16 GLY HA2 H 13.836 7.162 3.612 1.00 . A A . 16 GLY HA2 1 1
4 4174 1 1 16 GLY HA3 H 13.359 7.470 1.948 1.00 . A A . 16 GLY HA3 1 1
4 4175 1 1 16 GLY N N 11.870 6.713 3.171 1.00 . A A . 16 GLY N 1 1
4 4176 1 1 16 GLY O O 13.650 9.660 3.900 1.00 . A A . 16 GLY O 1 1
4 4177 1 1 17 ASP C C 9.763 10.969 3.604 1.00 . A A . 17 ASP C 1 1
4 4178 1 1 17 ASP CA C 11.240 10.864 3.242 1.00 . A A . 17 ASP CA 1 1
4 4179 1 1 17 ASP CB C 11.543 11.745 2.030 1.00 . A A . 17 ASP CB 1 1
4 4180 1 1 17 ASP CG C 13.010 11.722 1.650 1.00 . A A . 17 ASP CG 1 1
4 4181 1 1 17 ASP H H 10.968 8.897 2.511 1.00 . A A . 17 ASP H 1 1
4 4182 1 1 17 ASP HA H 11.829 11.205 4.080 1.00 . A A . 17 ASP HA 1 1
4 4183 1 1 17 ASP HB2 H 10.967 11.397 1.185 1.00 . A A . 17 ASP HB2 1 1
4 4184 1 1 17 ASP HB3 H 11.264 12.765 2.254 1.00 . A A . 17 ASP HB3 1 1
4 4185 1 1 17 ASP N N 11.609 9.480 2.968 1.00 . A A . 17 ASP N 1 1
4 4186 1 1 17 ASP O O 8.891 10.749 2.763 1.00 . A A . 17 ASP O 1 1
4 4187 1 1 17 ASP OD1 O 13.390 10.892 0.796 1.00 . A A . 17 ASP OD1 1 1
4 4188 1 1 17 ASP OD2 O 13.781 12.534 2.205 1.00 . A A . 17 ASP OD2 1 1
4 4189 1 1 18 GLU C C 7.391 12.569 4.609 1.00 . A A . 18 GLU C 1 1
4 4190 1 1 18 GLU CA C 8.115 11.440 5.335 1.00 . A A . 18 GLU CA 1 1
4 4191 1 1 18 GLU CB C 8.093 11.682 6.847 1.00 . A A . 18 GLU CB 1 1
4 4192 1 1 18 GLU CD C 8.349 14.197 6.989 1.00 . A A . 18 GLU CD 1 1
4 4193 1 1 18 GLU CG C 8.964 12.846 7.297 1.00 . A A . 18 GLU CG 1 1
4 4194 1 1 18 GLU H H 10.228 11.464 5.484 1.00 . A A . 18 GLU H 1 1
4 4195 1 1 18 GLU HA H 7.605 10.513 5.126 1.00 . A A . 18 GLU HA 1 1
4 4196 1 1 18 GLU HB2 H 7.077 11.884 7.151 1.00 . A A . 18 GLU HB2 1 1
4 4197 1 1 18 GLU HB3 H 8.437 10.789 7.348 1.00 . A A . 18 GLU HB3 1 1
4 4198 1 1 18 GLU HG2 H 9.116 12.772 8.364 1.00 . A A . 18 GLU HG2 1 1
4 4199 1 1 18 GLU HG3 H 9.915 12.776 6.793 1.00 . A A . 18 GLU HG3 1 1
4 4200 1 1 18 GLU N N 9.489 11.305 4.861 1.00 . A A . 18 GLU N 1 1
4 4201 1 1 18 GLU O O 6.165 12.677 4.674 1.00 . A A . 18 GLU O 1 1
4 4202 1 1 18 GLU OE1 O 8.863 14.890 6.086 1.00 . A A . 18 GLU OE1 1 1
4 4203 1 1 18 GLU OE2 O 7.355 14.562 7.650 1.00 . A A . 18 GLU OE2 1 1
4 4204 1 1 19 ALA C C 6.733 14.036 2.015 1.00 . A A . 19 ALA C 1 1
4 4205 1 1 19 ALA CA C 7.587 14.528 3.177 1.00 . A A . 19 ALA CA 1 1
4 4206 1 1 19 ALA CB C 8.692 15.443 2.672 1.00 . A A . 19 ALA CB 1 1
4 4207 1 1 19 ALA H H 9.126 13.271 3.905 1.00 . A A . 19 ALA H 1 1
4 4208 1 1 19 ALA HA H 6.964 15.095 3.854 1.00 . A A . 19 ALA HA 1 1
4 4209 1 1 19 ALA HB1 H 8.255 16.282 2.151 1.00 . A A . 19 ALA HB1 1 1
4 4210 1 1 19 ALA HB2 H 9.272 15.803 3.509 1.00 . A A . 19 ALA HB2 1 1
4 4211 1 1 19 ALA HB3 H 9.333 14.895 1.999 1.00 . A A . 19 ALA HB3 1 1
4 4212 1 1 19 ALA N N 8.155 13.409 3.917 1.00 . A A . 19 ALA N 1 1
4 4213 1 1 19 ALA O O 5.744 14.670 1.646 1.00 . A A . 19 ALA O 1 1
4 4214 1 1 20 LYS C C 5.109 11.659 0.797 1.00 . A A . 20 LYS C 1 1
4 4215 1 1 20 LYS CA C 6.397 12.325 0.321 1.00 . A A . 20 LYS CA 1 1
4 4216 1 1 20 LYS CB C 7.274 11.303 -0.407 1.00 . A A . 20 LYS CB 1 1
4 4217 1 1 20 LYS CD C 8.918 13.046 -1.184 1.00 . A A . 20 LYS CD 1 1
4 4218 1 1 20 LYS CE C 10.383 13.437 -1.263 1.00 . A A . 20 LYS CE 1 1
4 4219 1 1 20 LYS CG C 8.740 11.704 -0.493 1.00 . A A . 20 LYS CG 1 1
4 4220 1 1 20 LYS H H 7.925 12.450 1.770 1.00 . A A . 20 LYS H 1 1
4 4221 1 1 20 LYS HA H 6.148 13.123 -0.358 1.00 . A A . 20 LYS HA 1 1
4 4222 1 1 20 LYS HB2 H 7.212 10.360 0.112 1.00 . A A . 20 LYS HB2 1 1
4 4223 1 1 20 LYS HB3 H 6.900 11.176 -1.411 1.00 . A A . 20 LYS HB3 1 1
4 4224 1 1 20 LYS HD2 H 8.517 12.982 -2.182 1.00 . A A . 20 LYS HD2 1 1
4 4225 1 1 20 LYS HD3 H 8.383 13.801 -0.626 1.00 . A A . 20 LYS HD3 1 1
4 4226 1 1 20 LYS HE2 H 10.768 13.546 -0.260 1.00 . A A . 20 LYS HE2 1 1
4 4227 1 1 20 LYS HE3 H 10.925 12.653 -1.772 1.00 . A A . 20 LYS HE3 1 1
4 4228 1 1 20 LYS HG2 H 9.145 11.770 0.505 1.00 . A A . 20 LYS HG2 1 1
4 4229 1 1 20 LYS HG3 H 9.276 10.949 -1.050 1.00 . A A . 20 LYS HG3 1 1
4 4230 1 1 20 LYS HZ1 H 10.020 15.473 -1.551 1.00 . A A . 20 LYS HZ1 1 1
4 4231 1 1 20 LYS HZ2 H 10.275 14.614 -2.986 1.00 . A A . 20 LYS HZ2 1 1
4 4232 1 1 20 LYS HZ3 H 11.584 14.989 -1.981 1.00 . A A . 20 LYS HZ3 1 1
4 4233 1 1 20 LYS N N 7.123 12.903 1.440 1.00 . A A . 20 LYS N 1 1
4 4234 1 1 20 LYS NZ N 10.580 14.718 -1.997 1.00 . A A . 20 LYS NZ 1 1
4 4235 1 1 20 LYS O O 5.136 10.568 1.368 1.00 . A A . 20 LYS O 1 1
4 4236 1 1 21 ARG C C 1.714 11.767 -0.209 1.00 . A A . 21 ARG C 1 1
4 4237 1 1 21 ARG CA C 2.684 11.805 0.966 1.00 . A A . 21 ARG CA 1 1
4 4238 1 1 21 ARG CB C 2.113 12.650 2.102 1.00 . A A . 21 ARG CB 1 1
4 4239 1 1 21 ARG CD C 1.178 10.856 3.525 1.00 . A A . 21 ARG CD 1 1
4 4240 1 1 21 ARG CG C 2.202 11.965 3.445 1.00 . A A . 21 ARG CG 1 1
4 4241 1 1 21 ARG CZ C -1.060 11.429 2.673 1.00 . A A . 21 ARG CZ 1 1
4 4242 1 1 21 ARG H H 4.028 13.192 0.108 1.00 . A A . 21 ARG H 1 1
4 4243 1 1 21 ARG HA H 2.831 10.794 1.319 1.00 . A A . 21 ARG HA 1 1
4 4244 1 1 21 ARG HB2 H 2.651 13.583 2.155 1.00 . A A . 21 ARG HB2 1 1
4 4245 1 1 21 ARG HB3 H 1.073 12.849 1.900 1.00 . A A . 21 ARG HB3 1 1
4 4246 1 1 21 ARG HD2 H 1.239 10.267 2.618 1.00 . A A . 21 ARG HD2 1 1
4 4247 1 1 21 ARG HD3 H 1.403 10.236 4.374 1.00 . A A . 21 ARG HD3 1 1
4 4248 1 1 21 ARG HE H -0.433 11.749 4.538 1.00 . A A . 21 ARG HE 1 1
4 4249 1 1 21 ARG HG2 H 3.190 11.549 3.566 1.00 . A A . 21 ARG HG2 1 1
4 4250 1 1 21 ARG HG3 H 2.006 12.685 4.225 1.00 . A A . 21 ARG HG3 1 1
4 4251 1 1 21 ARG HH11 H -1.423 10.957 0.743 1.00 . A A . 21 ARG HH11 1 1
4 4252 1 1 21 ARG HH12 H 0.141 10.509 1.337 1.00 . A A . 21 ARG HH12 1 1
4 4253 1 1 21 ARG HH21 H -2.918 12.001 2.122 1.00 . A A . 21 ARG HH21 1 1
4 4254 1 1 21 ARG HH22 H -2.492 12.347 3.765 1.00 . A A . 21 ARG HH22 1 1
4 4255 1 1 21 ARG N N 3.984 12.327 0.561 1.00 . A A . 21 ARG N 1 1
4 4256 1 1 21 ARG NE N -0.177 11.389 3.665 1.00 . A A . 21 ARG NE 1 1
4 4257 1 1 21 ARG NH1 N -0.755 10.924 1.488 1.00 . A A . 21 ARG NH1 1 1
4 4258 1 1 21 ARG NH2 N -2.255 11.970 2.869 1.00 . A A . 21 ARG NH2 1 1
4 4259 1 1 21 ARG O O 1.517 12.769 -0.898 1.00 . A A . 21 ARG O 1 1
4 4260 1 1 22 HIS C C -1.004 9.526 -1.157 1.00 . A A . 22 HIS C 1 1
4 4261 1 1 22 HIS CA C 0.173 10.423 -1.545 1.00 . A A . 22 HIS CA 1 1
4 4262 1 1 22 HIS CB C 0.915 9.819 -2.743 1.00 . A A . 22 HIS CB 1 1
4 4263 1 1 22 HIS CD2 C 3.225 8.722 -2.370 1.00 . A A . 22 HIS CD2 1 1
4 4264 1 1 22 HIS CE1 C 4.362 10.566 -2.178 1.00 . A A . 22 HIS CE1 1 1
4 4265 1 1 22 HIS CG C 2.398 9.781 -2.542 1.00 . A A . 22 HIS CG 1 1
4 4266 1 1 22 HIS H H 1.295 9.842 0.162 1.00 . A A . 22 HIS H 1 1
4 4267 1 1 22 HIS HA H -0.204 11.395 -1.822 1.00 . A A . 22 HIS HA 1 1
4 4268 1 1 22 HIS HB2 H 0.572 8.807 -2.903 1.00 . A A . 22 HIS HB2 1 1
4 4269 1 1 22 HIS HB3 H 0.711 10.410 -3.624 1.00 . A A . 22 HIS HB3 1 1
4 4270 1 1 22 HIS HD2 H 2.953 7.679 -2.391 1.00 . A A . 22 HIS HD2 1 1
4 4271 1 1 22 HIS HE1 H 5.171 11.249 -1.985 1.00 . A A . 22 HIS HE1 1 1
4 4272 1 1 22 HIS N N 1.107 10.600 -0.433 1.00 . A A . 22 HIS N 1 1
4 4273 1 1 22 HIS ND1 N 3.123 10.938 -2.427 1.00 . A A . 22 HIS ND1 1 1
4 4274 1 1 22 HIS NE2 N 4.476 9.231 -2.138 1.00 . A A . 22 HIS NE2 1 1
4 4275 1 1 22 HIS O O -0.825 8.348 -0.849 1.00 . A A . 22 HIS O 1 1
4 4276 1 1 23 LEU C C -3.980 8.676 -2.089 1.00 . A A . 23 LEU C 1 1
4 4277 1 1 23 LEU CA C -3.421 9.354 -0.845 1.00 . A A . 23 LEU CA 1 1
4 4278 1 1 23 LEU CB C -4.473 10.299 -0.250 1.00 . A A . 23 LEU CB 1 1
4 4279 1 1 23 LEU CD1 C -6.472 10.672 1.217 1.00 . A A . 23 LEU CD1 1 1
4 4280 1 1 23 LEU CD2 C -6.464 8.750 -0.366 1.00 . A A . 23 LEU CD2 1 1
4 4281 1 1 23 LEU CG C -5.607 9.625 0.538 1.00 . A A . 23 LEU CG 1 1
4 4282 1 1 23 LEU H H -2.281 11.042 -1.426 1.00 . A A . 23 LEU H 1 1
4 4283 1 1 23 LEU HA H -3.171 8.595 -0.116 1.00 . A A . 23 LEU HA 1 1
4 4284 1 1 23 LEU HB2 H -3.969 10.989 0.409 1.00 . A A . 23 LEU HB2 1 1
4 4285 1 1 23 LEU HB3 H -4.915 10.859 -1.059 1.00 . A A . 23 LEU HB3 1 1
4 4286 1 1 23 LEU HD11 H -6.910 11.315 0.467 1.00 . A A . 23 LEU HD11 1 1
4 4287 1 1 23 LEU HD12 H -7.256 10.183 1.775 1.00 . A A . 23 LEU HD12 1 1
4 4288 1 1 23 LEU HD13 H -5.865 11.262 1.888 1.00 . A A . 23 LEU HD13 1 1
4 4289 1 1 23 LEU HD21 H -7.329 8.407 0.182 1.00 . A A . 23 LEU HD21 1 1
4 4290 1 1 23 LEU HD22 H -6.784 9.323 -1.223 1.00 . A A . 23 LEU HD22 1 1
4 4291 1 1 23 LEU HD23 H -5.887 7.899 -0.696 1.00 . A A . 23 LEU HD23 1 1
4 4292 1 1 23 LEU HG H -5.179 8.997 1.307 1.00 . A A . 23 LEU HG 1 1
4 4293 1 1 23 LEU N N -2.207 10.097 -1.179 1.00 . A A . 23 LEU N 1 1
4 4294 1 1 23 LEU O O -4.286 9.336 -3.082 1.00 . A A . 23 LEU O 1 1
4 4295 1 1 24 LEU C C -5.726 5.638 -2.674 1.00 . A A . 24 LEU C 1 1
4 4296 1 1 24 LEU CA C -4.642 6.592 -3.144 1.00 . A A . 24 LEU CA 1 1
4 4297 1 1 24 LEU CB C -3.526 5.804 -3.819 1.00 . A A . 24 LEU CB 1 1
4 4298 1 1 24 LEU CD1 C -1.141 5.672 -4.570 1.00 . A A . 24 LEU CD1 1 1
4 4299 1 1 24 LEU CD2 C -2.503 7.704 -5.071 1.00 . A A . 24 LEU CD2 1 1
4 4300 1 1 24 LEU CG C -2.242 6.592 -4.070 1.00 . A A . 24 LEU CG 1 1
4 4301 1 1 24 LEU H H -3.854 6.890 -1.206 1.00 . A A . 24 LEU H 1 1
4 4302 1 1 24 LEU HA H -5.067 7.285 -3.855 1.00 . A A . 24 LEU HA 1 1
4 4303 1 1 24 LEU HB2 H -3.291 4.955 -3.200 1.00 . A A . 24 LEU HB2 1 1
4 4304 1 1 24 LEU HB3 H -3.891 5.446 -4.767 1.00 . A A . 24 LEU HB3 1 1
4 4305 1 1 24 LEU HD11 H -1.458 5.195 -5.486 1.00 . A A . 24 LEU HD11 1 1
4 4306 1 1 24 LEU HD12 H -0.246 6.249 -4.757 1.00 . A A . 24 LEU HD12 1 1
4 4307 1 1 24 LEU HD13 H -0.934 4.919 -3.825 1.00 . A A . 24 LEU HD13 1 1
4 4308 1 1 24 LEU HD21 H -3.375 8.261 -4.766 1.00 . A A . 24 LEU HD21 1 1
4 4309 1 1 24 LEU HD22 H -1.647 8.361 -5.110 1.00 . A A . 24 LEU HD22 1 1
4 4310 1 1 24 LEU HD23 H -2.674 7.275 -6.046 1.00 . A A . 24 LEU HD23 1 1
4 4311 1 1 24 LEU HG H -1.913 7.041 -3.142 1.00 . A A . 24 LEU HG 1 1
4 4312 1 1 24 LEU N N -4.115 7.358 -2.025 1.00 . A A . 24 LEU N 1 1
4 4313 1 1 24 LEU O O -5.561 4.945 -1.673 1.00 . A A . 24 LEU O 1 1
4 4314 1 1 25 GLN C C -7.892 3.434 -3.853 1.00 . A A . 25 GLN C 1 1
4 4315 1 1 25 GLN CA C -7.934 4.726 -3.045 1.00 . A A . 25 GLN CA 1 1
4 4316 1 1 25 GLN CB C -9.278 5.436 -3.236 1.00 . A A . 25 GLN CB 1 1
4 4317 1 1 25 GLN CD C -9.973 4.857 -5.612 1.00 . A A . 25 GLN CD 1 1
4 4318 1 1 25 GLN CG C -9.527 5.946 -4.648 1.00 . A A . 25 GLN CG 1 1
4 4319 1 1 25 GLN H H -6.911 6.187 -4.182 1.00 . A A . 25 GLN H 1 1
4 4320 1 1 25 GLN HA H -7.822 4.476 -1.999 1.00 . A A . 25 GLN HA 1 1
4 4321 1 1 25 GLN HB2 H -10.071 4.749 -2.983 1.00 . A A . 25 GLN HB2 1 1
4 4322 1 1 25 GLN HB3 H -9.320 6.279 -2.561 1.00 . A A . 25 GLN HB3 1 1
4 4323 1 1 25 GLN HE21 H -10.434 3.642 -4.098 1.00 . A A . 25 GLN HE21 1 1
4 4324 1 1 25 GLN HE22 H -10.706 3.006 -5.680 1.00 . A A . 25 GLN HE22 1 1
4 4325 1 1 25 GLN HG2 H -10.290 6.705 -4.610 1.00 . A A . 25 GLN HG2 1 1
4 4326 1 1 25 GLN HG3 H -8.612 6.381 -5.022 1.00 . A A . 25 GLN HG3 1 1
4 4327 1 1 25 GLN N N -6.832 5.606 -3.399 1.00 . A A . 25 GLN N 1 1
4 4328 1 1 25 GLN NE2 N -10.418 3.722 -5.075 1.00 . A A . 25 GLN NE2 1 1
4 4329 1 1 25 GLN O O -7.785 3.451 -5.078 1.00 . A A . 25 GLN O 1 1
4 4330 1 1 25 GLN OE1 O -9.889 5.022 -6.828 1.00 . A A . 25 GLN OE1 1 1
4 4331 1 1 26 VAL C C -8.730 0.016 -2.916 1.00 . A A . 26 VAL C 1 1
4 4332 1 1 26 VAL CA C -7.934 0.998 -3.771 1.00 . A A . 26 VAL CA 1 1
4 4333 1 1 26 VAL CB C -6.507 0.448 -3.971 1.00 . A A . 26 VAL CB 1 1
4 4334 1 1 26 VAL CG1 C -6.516 -0.706 -4.956 1.00 . A A . 26 VAL CG1 1 1
4 4335 1 1 26 VAL CG2 C -5.558 1.543 -4.437 1.00 . A A . 26 VAL CG2 1 1
4 4336 1 1 26 VAL H H -7.958 2.372 -2.168 1.00 . A A . 26 VAL H 1 1
4 4337 1 1 26 VAL HA H -8.408 1.086 -4.738 1.00 . A A . 26 VAL HA 1 1
4 4338 1 1 26 VAL HB H -6.153 0.074 -3.023 1.00 . A A . 26 VAL HB 1 1
4 4339 1 1 26 VAL HG11 H -5.510 -1.076 -5.083 1.00 . A A . 26 VAL HG11 1 1
4 4340 1 1 26 VAL HG12 H -7.147 -1.496 -4.579 1.00 . A A . 26 VAL HG12 1 1
4 4341 1 1 26 VAL HG13 H -6.897 -0.363 -5.907 1.00 . A A . 26 VAL HG13 1 1
4 4342 1 1 26 VAL HG21 H -5.496 2.312 -3.682 1.00 . A A . 26 VAL HG21 1 1
4 4343 1 1 26 VAL HG22 H -4.577 1.121 -4.603 1.00 . A A . 26 VAL HG22 1 1
4 4344 1 1 26 VAL HG23 H -5.927 1.971 -5.359 1.00 . A A . 26 VAL HG23 1 1
4 4345 1 1 26 VAL N N -7.935 2.313 -3.145 1.00 . A A . 26 VAL N 1 1
4 4346 1 1 26 VAL O O -8.775 0.146 -1.693 1.00 . A A . 26 VAL O 1 1
4 4347 1 1 27 ARG C C -9.332 -2.693 -1.802 1.00 . A A . 27 ARG C 1 1
4 4348 1 1 27 ARG CA C -10.159 -1.948 -2.840 1.00 . A A . 27 ARG CA 1 1
4 4349 1 1 27 ARG CB C -10.770 -2.963 -3.810 1.00 . A A . 27 ARG CB 1 1
4 4350 1 1 27 ARG CD C -12.587 -2.616 -5.488 1.00 . A A . 27 ARG CD 1 1
4 4351 1 1 27 ARG CG C -11.125 -2.386 -5.157 1.00 . A A . 27 ARG CG 1 1
4 4352 1 1 27 ARG CZ C -13.943 -2.378 -7.528 1.00 . A A . 27 ARG CZ 1 1
4 4353 1 1 27 ARG H H -9.269 -1.029 -4.531 1.00 . A A . 27 ARG H 1 1
4 4354 1 1 27 ARG HA H -10.956 -1.421 -2.338 1.00 . A A . 27 ARG HA 1 1
4 4355 1 1 27 ARG HB2 H -10.069 -3.758 -3.971 1.00 . A A . 27 ARG HB2 1 1
4 4356 1 1 27 ARG HB3 H -11.669 -3.370 -3.370 1.00 . A A . 27 ARG HB3 1 1
4 4357 1 1 27 ARG HD2 H -12.751 -3.676 -5.604 1.00 . A A . 27 ARG HD2 1 1
4 4358 1 1 27 ARG HD3 H -13.187 -2.247 -4.670 1.00 . A A . 27 ARG HD3 1 1
4 4359 1 1 27 ARG HE H -12.521 -1.105 -6.948 1.00 . A A . 27 ARG HE 1 1
4 4360 1 1 27 ARG HG2 H -10.924 -1.335 -5.138 1.00 . A A . 27 ARG HG2 1 1
4 4361 1 1 27 ARG HG3 H -10.515 -2.858 -5.914 1.00 . A A . 27 ARG HG3 1 1
4 4362 1 1 27 ARG HH11 H -15.305 -3.833 -7.861 1.00 . A A . 27 ARG HH11 1 1
4 4363 1 1 27 ARG HH12 H -14.355 -4.020 -6.425 1.00 . A A . 27 ARG HH12 1 1
4 4364 1 1 27 ARG HH21 H -14.972 -2.029 -9.232 1.00 . A A . 27 ARG HH21 1 1
4 4365 1 1 27 ARG HH22 H -13.769 -0.847 -8.837 1.00 . A A . 27 ARG HH22 1 1
4 4366 1 1 27 ARG N N -9.353 -0.964 -3.557 1.00 . A A . 27 ARG N 1 1
4 4367 1 1 27 ARG NE N -12.987 -1.935 -6.717 1.00 . A A . 27 ARG NE 1 1
4 4368 1 1 27 ARG NH1 N -14.587 -3.502 -7.249 1.00 . A A . 27 ARG NH1 1 1
4 4369 1 1 27 ARG NH2 N -14.254 -1.696 -8.622 1.00 . A A . 27 ARG NH2 1 1
4 4370 1 1 27 ARG O O -8.172 -3.025 -2.038 1.00 . A A . 27 ARG O 1 1
4 4371 1 1 28 ARG C C -9.027 -5.105 -0.053 1.00 . A A . 28 ARG C 1 1
4 4372 1 1 28 ARG CA C -9.264 -3.681 0.412 1.00 . A A . 28 ARG CA 1 1
4 4373 1 1 28 ARG CB C -10.093 -3.688 1.694 1.00 . A A . 28 ARG CB 1 1
4 4374 1 1 28 ARG CD C -12.150 -4.742 2.614 1.00 . A A . 28 ARG CD 1 1
4 4375 1 1 28 ARG CG C -11.566 -3.947 1.468 1.00 . A A . 28 ARG CG 1 1
4 4376 1 1 28 ARG CZ C -14.040 -6.267 3.017 1.00 . A A . 28 ARG CZ 1 1
4 4377 1 1 28 ARG H H -10.831 -2.594 -0.494 1.00 . A A . 28 ARG H 1 1
4 4378 1 1 28 ARG HA H -8.312 -3.214 0.605 1.00 . A A . 28 ARG HA 1 1
4 4379 1 1 28 ARG HB2 H -9.714 -4.459 2.347 1.00 . A A . 28 ARG HB2 1 1
4 4380 1 1 28 ARG HB3 H -9.990 -2.736 2.186 1.00 . A A . 28 ARG HB3 1 1
4 4381 1 1 28 ARG HD2 H -11.444 -5.509 2.884 1.00 . A A . 28 ARG HD2 1 1
4 4382 1 1 28 ARG HD3 H -12.303 -4.081 3.454 1.00 . A A . 28 ARG HD3 1 1
4 4383 1 1 28 ARG HE H -13.843 -5.091 1.417 1.00 . A A . 28 ARG HE 1 1
4 4384 1 1 28 ARG HG2 H -12.078 -3.001 1.401 1.00 . A A . 28 ARG HG2 1 1
4 4385 1 1 28 ARG HG3 H -11.694 -4.500 0.549 1.00 . A A . 28 ARG HG3 1 1
4 4386 1 1 28 ARG HH11 H -13.965 -7.342 4.727 1.00 . A A . 28 ARG HH11 1 1
4 4387 1 1 28 ARG HH12 H -12.623 -6.279 4.459 1.00 . A A . 28 ARG HH12 1 1
4 4388 1 1 28 ARG HH21 H -15.663 -7.458 3.197 1.00 . A A . 28 ARG HH21 1 1
4 4389 1 1 28 ARG HH22 H -15.612 -6.486 1.764 1.00 . A A . 28 ARG HH22 1 1
4 4390 1 1 28 ARG N N -9.931 -2.936 -0.644 1.00 . A A . 28 ARG N 1 1
4 4391 1 1 28 ARG NE N -13.424 -5.363 2.260 1.00 . A A . 28 ARG NE 1 1
4 4392 1 1 28 ARG NH1 N -13.498 -6.662 4.161 1.00 . A A . 28 ARG NH1 1 1
4 4393 1 1 28 ARG NH2 N -15.200 -6.780 2.627 1.00 . A A . 28 ARG NH2 1 1
4 4394 1 1 28 ARG O O -8.023 -5.727 0.285 1.00 . A A . 28 ARG O 1 1
4 4395 1 1 29 SER C C -8.725 -7.018 -2.392 1.00 . A A . 29 SER C 1 1
4 4396 1 1 29 SER CA C -9.850 -6.959 -1.375 1.00 . A A . 29 SER CA 1 1
4 4397 1 1 29 SER CB C -11.167 -7.395 -2.016 1.00 . A A . 29 SER CB 1 1
4 4398 1 1 29 SER H H -10.739 -5.066 -1.084 1.00 . A A . 29 SER H 1 1
4 4399 1 1 29 SER HA H -9.615 -7.623 -0.556 1.00 . A A . 29 SER HA 1 1
4 4400 1 1 29 SER HB2 H -11.950 -7.376 -1.273 1.00 . A A . 29 SER HB2 1 1
4 4401 1 1 29 SER HB3 H -11.414 -6.715 -2.817 1.00 . A A . 29 SER HB3 1 1
4 4402 1 1 29 SER HG H -10.808 -8.662 -3.466 1.00 . A A . 29 SER HG 1 1
4 4403 1 1 29 SER N N -9.961 -5.613 -0.847 1.00 . A A . 29 SER N 1 1
4 4404 1 1 29 SER O O -8.309 -8.100 -2.808 1.00 . A A . 29 SER O 1 1
4 4405 1 1 29 SER OG O -11.068 -8.706 -2.544 1.00 . A A . 29 SER OG 1 1
4 4406 1 1 30 SER C C -5.880 -6.330 -3.099 1.00 . A A . 30 SER C 1 1
4 4407 1 1 30 SER CA C -7.133 -5.796 -3.749 1.00 . A A . 30 SER CA 1 1
4 4408 1 1 30 SER CB C -6.861 -4.374 -4.227 1.00 . A A . 30 SER CB 1 1
4 4409 1 1 30 SER H H -8.605 -5.007 -2.439 1.00 . A A . 30 SER H 1 1
4 4410 1 1 30 SER HA H -7.389 -6.417 -4.594 1.00 . A A . 30 SER HA 1 1
4 4411 1 1 30 SER HB2 H -6.502 -3.785 -3.395 1.00 . A A . 30 SER HB2 1 1
4 4412 1 1 30 SER HB3 H -6.104 -4.400 -4.997 1.00 . A A . 30 SER HB3 1 1
4 4413 1 1 30 SER HG H -7.926 -3.643 -5.697 1.00 . A A . 30 SER HG 1 1
4 4414 1 1 30 SER N N -8.230 -5.847 -2.795 1.00 . A A . 30 SER N 1 1
4 4415 1 1 30 SER O O -5.648 -6.113 -1.911 1.00 . A A . 30 SER O 1 1
4 4416 1 1 30 SER OG O -8.029 -3.770 -4.752 1.00 . A A . 30 SER OG 1 1
4 4417 1 1 31 SER C C -2.723 -6.555 -3.491 1.00 . A A . 31 SER C 1 1
4 4418 1 1 31 SER CA C -3.845 -7.566 -3.344 1.00 . A A . 31 SER CA 1 1
4 4419 1 1 31 SER CB C -3.486 -8.864 -4.046 1.00 . A A . 31 SER CB 1 1
4 4420 1 1 31 SER H H -5.310 -7.180 -4.809 1.00 . A A . 31 SER H 1 1
4 4421 1 1 31 SER HA H -3.993 -7.764 -2.296 1.00 . A A . 31 SER HA 1 1
4 4422 1 1 31 SER HB2 H -3.326 -8.662 -5.087 1.00 . A A . 31 SER HB2 1 1
4 4423 1 1 31 SER HB3 H -2.586 -9.265 -3.607 1.00 . A A . 31 SER HB3 1 1
4 4424 1 1 31 SER HG H -4.684 -9.999 -2.989 1.00 . A A . 31 SER HG 1 1
4 4425 1 1 31 SER N N -5.074 -7.026 -3.870 1.00 . A A . 31 SER N 1 1
4 4426 1 1 31 SER O O -2.761 -5.690 -4.363 1.00 . A A . 31 SER O 1 1
4 4427 1 1 31 SER OG O -4.524 -9.821 -3.919 1.00 . A A . 31 SER OG 1 1
4 4428 1 1 32 VAL C C -0.035 -5.579 -4.030 1.00 . A A . 32 VAL C 1 1
4 4429 1 1 32 VAL CA C -0.581 -5.798 -2.622 1.00 . A A . 32 VAL CA 1 1
4 4430 1 1 32 VAL CB C 0.532 -6.367 -1.719 1.00 . A A . 32 VAL CB 1 1
4 4431 1 1 32 VAL CG1 C -0.056 -6.903 -0.424 1.00 . A A . 32 VAL CG1 1 1
4 4432 1 1 32 VAL CG2 C 1.327 -7.452 -2.432 1.00 . A A . 32 VAL CG2 1 1
4 4433 1 1 32 VAL H H -1.782 -7.380 -1.957 1.00 . A A . 32 VAL H 1 1
4 4434 1 1 32 VAL HA H -0.892 -4.847 -2.214 1.00 . A A . 32 VAL HA 1 1
4 4435 1 1 32 VAL HB H 1.202 -5.567 -1.471 1.00 . A A . 32 VAL HB 1 1
4 4436 1 1 32 VAL HG11 H 0.742 -7.111 0.274 1.00 . A A . 32 VAL HG11 1 1
4 4437 1 1 32 VAL HG12 H -0.723 -6.167 -0.001 1.00 . A A . 32 VAL HG12 1 1
4 4438 1 1 32 VAL HG13 H -0.603 -7.811 -0.626 1.00 . A A . 32 VAL HG13 1 1
4 4439 1 1 32 VAL HG21 H 2.038 -7.886 -1.744 1.00 . A A . 32 VAL HG21 1 1
4 4440 1 1 32 VAL HG22 H 0.653 -8.220 -2.784 1.00 . A A . 32 VAL HG22 1 1
4 4441 1 1 32 VAL HG23 H 1.853 -7.021 -3.271 1.00 . A A . 32 VAL HG23 1 1
4 4442 1 1 32 VAL N N -1.730 -6.682 -2.628 1.00 . A A . 32 VAL N 1 1
4 4443 1 1 32 VAL O O 0.484 -4.512 -4.335 1.00 . A A . 32 VAL O 1 1
4 4444 1 1 33 ALA C C -0.389 -5.388 -7.038 1.00 . A A . 33 ALA C 1 1
4 4445 1 1 33 ALA CA C 0.324 -6.491 -6.256 1.00 . A A . 33 ALA CA 1 1
4 4446 1 1 33 ALA CB C 0.160 -7.827 -6.965 1.00 . A A . 33 ALA CB 1 1
4 4447 1 1 33 ALA H H -0.600 -7.413 -4.589 1.00 . A A . 33 ALA H 1 1
4 4448 1 1 33 ALA HA H 1.379 -6.262 -6.216 1.00 . A A . 33 ALA HA 1 1
4 4449 1 1 33 ALA HB1 H -0.890 -8.070 -7.035 1.00 . A A . 33 ALA HB1 1 1
4 4450 1 1 33 ALA HB2 H 0.582 -7.762 -7.958 1.00 . A A . 33 ALA HB2 1 1
4 4451 1 1 33 ALA HB3 H 0.672 -8.596 -6.407 1.00 . A A . 33 ALA HB3 1 1
4 4452 1 1 33 ALA N N -0.165 -6.585 -4.885 1.00 . A A . 33 ALA N 1 1
4 4453 1 1 33 ALA O O 0.237 -4.664 -7.811 1.00 . A A . 33 ALA O 1 1
4 4454 1 1 34 GLN C C -2.319 -2.868 -6.919 1.00 . A A . 34 GLN C 1 1
4 4455 1 1 34 GLN CA C -2.494 -4.256 -7.531 1.00 . A A . 34 GLN CA 1 1
4 4456 1 1 34 GLN CB C -3.972 -4.646 -7.510 1.00 . A A . 34 GLN CB 1 1
4 4457 1 1 34 GLN CD C -3.795 -6.080 -9.584 1.00 . A A . 34 GLN CD 1 1
4 4458 1 1 34 GLN CG C -4.256 -5.999 -8.142 1.00 . A A . 34 GLN CG 1 1
4 4459 1 1 34 GLN H H -2.139 -5.854 -6.190 1.00 . A A . 34 GLN H 1 1
4 4460 1 1 34 GLN HA H -2.159 -4.227 -8.556 1.00 . A A . 34 GLN HA 1 1
4 4461 1 1 34 GLN HB2 H -4.309 -4.673 -6.485 1.00 . A A . 34 GLN HB2 1 1
4 4462 1 1 34 GLN HB3 H -4.537 -3.897 -8.045 1.00 . A A . 34 GLN HB3 1 1
4 4463 1 1 34 GLN HE21 H -2.014 -6.748 -9.003 1.00 . A A . 34 GLN HE21 1 1
4 4464 1 1 34 GLN HE22 H -2.229 -6.573 -10.708 1.00 . A A . 34 GLN HE22 1 1
4 4465 1 1 34 GLN HG2 H -3.744 -6.762 -7.573 1.00 . A A . 34 GLN HG2 1 1
4 4466 1 1 34 GLN HG3 H -5.320 -6.181 -8.109 1.00 . A A . 34 GLN HG3 1 1
4 4467 1 1 34 GLN N N -1.698 -5.261 -6.831 1.00 . A A . 34 GLN N 1 1
4 4468 1 1 34 GLN NE2 N -2.554 -6.510 -9.786 1.00 . A A . 34 GLN NE2 1 1
4 4469 1 1 34 GLN O O -2.068 -1.892 -7.631 1.00 . A A . 34 GLN O 1 1
4 4470 1 1 34 GLN OE1 O -4.544 -5.762 -10.507 1.00 . A A . 34 GLN OE1 1 1
4 4471 1 1 35 VAL C C -0.940 -0.926 -5.157 1.00 . A A . 35 VAL C 1 1
4 4472 1 1 35 VAL CA C -2.318 -1.527 -4.901 1.00 . A A . 35 VAL CA 1 1
4 4473 1 1 35 VAL CB C -2.546 -1.695 -3.380 1.00 . A A . 35 VAL CB 1 1
4 4474 1 1 35 VAL CG1 C -3.724 -0.862 -2.929 1.00 . A A . 35 VAL CG1 1 1
4 4475 1 1 35 VAL CG2 C -2.791 -3.140 -2.982 1.00 . A A . 35 VAL CG2 1 1
4 4476 1 1 35 VAL H H -2.609 -3.584 -5.083 1.00 . A A . 35 VAL H 1 1
4 4477 1 1 35 VAL HA H -3.069 -0.853 -5.289 1.00 . A A . 35 VAL HA 1 1
4 4478 1 1 35 VAL HB H -1.666 -1.360 -2.875 1.00 . A A . 35 VAL HB 1 1
4 4479 1 1 35 VAL HG11 H -4.639 -1.346 -3.251 1.00 . A A . 35 VAL HG11 1 1
4 4480 1 1 35 VAL HG12 H -3.722 -0.784 -1.853 1.00 . A A . 35 VAL HG12 1 1
4 4481 1 1 35 VAL HG13 H -3.660 0.120 -3.366 1.00 . A A . 35 VAL HG13 1 1
4 4482 1 1 35 VAL HG21 H -2.888 -3.200 -1.908 1.00 . A A . 35 VAL HG21 1 1
4 4483 1 1 35 VAL HG22 H -3.706 -3.489 -3.441 1.00 . A A . 35 VAL HG22 1 1
4 4484 1 1 35 VAL HG23 H -1.964 -3.753 -3.302 1.00 . A A . 35 VAL HG23 1 1
4 4485 1 1 35 VAL N N -2.447 -2.784 -5.599 1.00 . A A . 35 VAL N 1 1
4 4486 1 1 35 VAL O O -0.811 0.268 -5.431 1.00 . A A . 35 VAL O 1 1
4 4487 1 1 36 LYS C C 1.683 -1.078 -6.782 1.00 . A A . 36 LYS C 1 1
4 4488 1 1 36 LYS CA C 1.451 -1.353 -5.305 1.00 . A A . 36 LYS CA 1 1
4 4489 1 1 36 LYS CB C 2.397 -2.431 -4.804 1.00 . A A . 36 LYS CB 1 1
4 4490 1 1 36 LYS CD C 1.343 -2.108 -2.537 1.00 . A A . 36 LYS CD 1 1
4 4491 1 1 36 LYS CE C 1.298 -2.852 -1.213 1.00 . A A . 36 LYS CE 1 1
4 4492 1 1 36 LYS CG C 2.618 -2.402 -3.305 1.00 . A A . 36 LYS CG 1 1
4 4493 1 1 36 LYS H H -0.077 -2.690 -4.808 1.00 . A A . 36 LYS H 1 1
4 4494 1 1 36 LYS HA H 1.629 -0.448 -4.746 1.00 . A A . 36 LYS HA 1 1
4 4495 1 1 36 LYS HB2 H 1.997 -3.391 -5.060 1.00 . A A . 36 LYS HB2 1 1
4 4496 1 1 36 LYS HB3 H 3.344 -2.309 -5.288 1.00 . A A . 36 LYS HB3 1 1
4 4497 1 1 36 LYS HD2 H 1.295 -1.048 -2.344 1.00 . A A . 36 LYS HD2 1 1
4 4498 1 1 36 LYS HD3 H 0.502 -2.404 -3.139 1.00 . A A . 36 LYS HD3 1 1
4 4499 1 1 36 LYS HE2 H 1.378 -3.908 -1.407 1.00 . A A . 36 LYS HE2 1 1
4 4500 1 1 36 LYS HE3 H 2.131 -2.534 -0.607 1.00 . A A . 36 LYS HE3 1 1
4 4501 1 1 36 LYS HG2 H 2.996 -3.356 -2.990 1.00 . A A . 36 LYS HG2 1 1
4 4502 1 1 36 LYS HG3 H 3.331 -1.640 -3.090 1.00 . A A . 36 LYS HG3 1 1
4 4503 1 1 36 LYS HZ1 H -0.784 -2.891 -1.041 1.00 . A A . 36 LYS HZ1 1 1
4 4504 1 1 36 LYS HZ2 H -0.058 -1.578 -0.262 1.00 . A A . 36 LYS HZ2 1 1
4 4505 1 1 36 LYS HZ3 H 0.029 -3.121 0.426 1.00 . A A . 36 LYS HZ3 1 1
4 4506 1 1 36 LYS N N 0.085 -1.766 -5.068 1.00 . A A . 36 LYS N 1 1
4 4507 1 1 36 LYS NZ N 0.033 -2.592 -0.470 1.00 . A A . 36 LYS NZ 1 1
4 4508 1 1 36 LYS O O 2.547 -0.279 -7.141 1.00 . A A . 36 LYS O 1 1
4 4509 1 1 37 ALA C C 0.832 -0.051 -9.334 1.00 . A A . 37 ALA C 1 1
4 4510 1 1 37 ALA CA C 1.039 -1.529 -9.075 1.00 . A A . 37 ALA CA 1 1
4 4511 1 1 37 ALA CB C 0.028 -2.365 -9.847 1.00 . A A . 37 ALA CB 1 1
4 4512 1 1 37 ALA H H 0.274 -2.410 -7.307 1.00 . A A . 37 ALA H 1 1
4 4513 1 1 37 ALA HA H 2.037 -1.811 -9.383 1.00 . A A . 37 ALA HA 1 1
4 4514 1 1 37 ALA HB1 H -0.971 -2.084 -9.553 1.00 . A A . 37 ALA HB1 1 1
4 4515 1 1 37 ALA HB2 H 0.153 -2.191 -10.906 1.00 . A A . 37 ALA HB2 1 1
4 4516 1 1 37 ALA HB3 H 0.187 -3.411 -9.634 1.00 . A A . 37 ALA HB3 1 1
4 4517 1 1 37 ALA N N 0.920 -1.754 -7.643 1.00 . A A . 37 ALA N 1 1
4 4518 1 1 37 ALA O O 1.524 0.564 -10.148 1.00 . A A . 37 ALA O 1 1
4 4519 1 1 38 MET C C 0.736 2.703 -8.082 1.00 . A A . 38 MET C 1 1
4 4520 1 1 38 MET CA C -0.420 1.931 -8.704 1.00 . A A . 38 MET CA 1 1
4 4521 1 1 38 MET CB C -1.727 2.263 -7.981 1.00 . A A . 38 MET CB 1 1
4 4522 1 1 38 MET CE C -5.540 0.591 -8.288 1.00 . A A . 38 MET CE 1 1
4 4523 1 1 38 MET CG C -2.859 1.297 -8.289 1.00 . A A . 38 MET CG 1 1
4 4524 1 1 38 MET H H -0.662 -0.045 -8.005 1.00 . A A . 38 MET H 1 1
4 4525 1 1 38 MET HA H -0.505 2.193 -9.747 1.00 . A A . 38 MET HA 1 1
4 4526 1 1 38 MET HB2 H -1.549 2.246 -6.916 1.00 . A A . 38 MET HB2 1 1
4 4527 1 1 38 MET HB3 H -2.041 3.255 -8.268 1.00 . A A . 38 MET HB3 1 1
4 4528 1 1 38 MET HE1 H -5.242 -0.350 -7.848 1.00 . A A . 38 MET HE1 1 1
4 4529 1 1 38 MET HE2 H -6.558 0.816 -8.005 1.00 . A A . 38 MET HE2 1 1
4 4530 1 1 38 MET HE3 H -5.472 0.523 -9.364 1.00 . A A . 38 MET HE3 1 1
4 4531 1 1 38 MET HG2 H -2.914 1.154 -9.357 1.00 . A A . 38 MET HG2 1 1
4 4532 1 1 38 MET HG3 H -2.646 0.351 -7.812 1.00 . A A . 38 MET HG3 1 1
4 4533 1 1 38 MET N N -0.130 0.513 -8.611 1.00 . A A . 38 MET N 1 1
4 4534 1 1 38 MET O O 1.162 3.742 -8.593 1.00 . A A . 38 MET O 1 1
4 4535 1 1 38 MET SD S -4.456 1.892 -7.702 1.00 . A A . 38 MET SD 1 1
4 4536 1 1 39 ILE C C 3.553 2.967 -7.219 1.00 . A A . 39 ILE C 1 1
4 4537 1 1 39 ILE CA C 2.365 2.786 -6.274 1.00 . A A . 39 ILE CA 1 1
4 4538 1 1 39 ILE CB C 2.786 1.951 -5.046 1.00 . A A . 39 ILE CB 1 1
4 4539 1 1 39 ILE CD1 C 1.130 3.262 -3.607 1.00 . A A . 39 ILE CD1 1 1
4 4540 1 1 39 ILE CG1 C 1.658 1.901 -4.010 1.00 . A A . 39 ILE CG1 1 1
4 4541 1 1 39 ILE CG2 C 4.055 2.501 -4.416 1.00 . A A . 39 ILE CG2 1 1
4 4542 1 1 39 ILE H H 0.861 1.336 -6.612 1.00 . A A . 39 ILE H 1 1
4 4543 1 1 39 ILE HA H 2.045 3.759 -5.931 1.00 . A A . 39 ILE HA 1 1
4 4544 1 1 39 ILE HB H 2.992 0.948 -5.381 1.00 . A A . 39 ILE HB 1 1
4 4545 1 1 39 ILE HD11 H 1.924 3.839 -3.158 1.00 . A A . 39 ILE HD11 1 1
4 4546 1 1 39 ILE HD12 H 0.761 3.778 -4.482 1.00 . A A . 39 ILE HD12 1 1
4 4547 1 1 39 ILE HD13 H 0.326 3.141 -2.896 1.00 . A A . 39 ILE HD13 1 1
4 4548 1 1 39 ILE HG12 H 0.834 1.329 -4.411 1.00 . A A . 39 ILE HG12 1 1
4 4549 1 1 39 ILE HG13 H 2.026 1.412 -3.119 1.00 . A A . 39 ILE HG13 1 1
4 4550 1 1 39 ILE HG21 H 3.930 3.555 -4.215 1.00 . A A . 39 ILE HG21 1 1
4 4551 1 1 39 ILE HG22 H 4.249 1.978 -3.491 1.00 . A A . 39 ILE HG22 1 1
4 4552 1 1 39 ILE HG23 H 4.885 2.357 -5.092 1.00 . A A . 39 ILE HG23 1 1
4 4553 1 1 39 ILE N N 1.248 2.169 -6.971 1.00 . A A . 39 ILE N 1 1
4 4554 1 1 39 ILE O O 4.320 3.916 -7.082 1.00 . A A . 39 ILE O 1 1
4 4555 1 1 40 GLU C C 4.438 3.183 -10.206 1.00 . A A . 40 GLU C 1 1
4 4556 1 1 40 GLU CA C 4.774 2.131 -9.158 1.00 . A A . 40 GLU CA 1 1
4 4557 1 1 40 GLU CB C 4.987 0.771 -9.828 1.00 . A A . 40 GLU CB 1 1
4 4558 1 1 40 GLU CD C 6.104 -0.532 -11.684 1.00 . A A . 40 GLU CD 1 1
4 4559 1 1 40 GLU CG C 5.944 0.816 -11.010 1.00 . A A . 40 GLU CG 1 1
4 4560 1 1 40 GLU H H 3.065 1.306 -8.228 1.00 . A A . 40 GLU H 1 1
4 4561 1 1 40 GLU HA H 5.680 2.422 -8.646 1.00 . A A . 40 GLU HA 1 1
4 4562 1 1 40 GLU HB2 H 5.382 0.081 -9.098 1.00 . A A . 40 GLU HB2 1 1
4 4563 1 1 40 GLU HB3 H 4.034 0.402 -10.179 1.00 . A A . 40 GLU HB3 1 1
4 4564 1 1 40 GLU HG2 H 5.567 1.520 -11.735 1.00 . A A . 40 GLU HG2 1 1
4 4565 1 1 40 GLU HG3 H 6.910 1.143 -10.659 1.00 . A A . 40 GLU HG3 1 1
4 4566 1 1 40 GLU N N 3.697 2.052 -8.178 1.00 . A A . 40 GLU N 1 1
4 4567 1 1 40 GLU O O 5.316 3.866 -10.726 1.00 . A A . 40 GLU O 1 1
4 4568 1 1 40 GLU OE1 O 7.206 -1.114 -11.596 1.00 . A A . 40 GLU OE1 1 1
4 4569 1 1 40 GLU OE2 O 5.127 -1.010 -12.296 1.00 . A A . 40 GLU OE2 1 1
4 4570 1 1 41 THR C C 3.015 5.698 -11.047 1.00 . A A . 41 THR C 1 1
4 4571 1 1 41 THR CA C 2.691 4.272 -11.490 1.00 . A A . 41 THR CA 1 1
4 4572 1 1 41 THR CB C 1.177 4.147 -11.713 1.00 . A A . 41 THR CB 1 1
4 4573 1 1 41 THR CG2 C 0.834 4.376 -13.170 1.00 . A A . 41 THR CG2 1 1
4 4574 1 1 41 THR H H 2.501 2.707 -10.087 1.00 . A A . 41 THR H 1 1
4 4575 1 1 41 THR HA H 3.191 4.073 -12.425 1.00 . A A . 41 THR HA 1 1
4 4576 1 1 41 THR HB H 0.671 4.890 -11.115 1.00 . A A . 41 THR HB 1 1
4 4577 1 1 41 THR HG1 H 1.176 2.182 -11.864 1.00 . A A . 41 THR HG1 1 1
4 4578 1 1 41 THR HG21 H 1.329 3.630 -13.773 1.00 . A A . 41 THR HG21 1 1
4 4579 1 1 41 THR HG22 H 1.166 5.359 -13.468 1.00 . A A . 41 THR HG22 1 1
4 4580 1 1 41 THR HG23 H -0.234 4.298 -13.304 1.00 . A A . 41 THR HG23 1 1
4 4581 1 1 41 THR N N 3.154 3.300 -10.514 1.00 . A A . 41 THR N 1 1
4 4582 1 1 41 THR O O 3.129 6.602 -11.874 1.00 . A A . 41 THR O 1 1
4 4583 1 1 41 THR OG1 O 0.735 2.843 -11.325 1.00 . A A . 41 THR OG1 1 1
4 4584 1 1 42 LYS C C 4.929 7.316 -8.731 1.00 . A A . 42 LYS C 1 1
4 4585 1 1 42 LYS CA C 3.473 7.212 -9.194 1.00 . A A . 42 LYS CA 1 1
4 4586 1 1 42 LYS CB C 2.532 7.535 -8.035 1.00 . A A . 42 LYS CB 1 1
4 4587 1 1 42 LYS CD C 0.252 6.665 -8.545 1.00 . A A . 42 LYS CD 1 1
4 4588 1 1 42 LYS CE C -0.956 6.886 -9.438 1.00 . A A . 42 LYS CE 1 1
4 4589 1 1 42 LYS CG C 1.134 7.892 -8.493 1.00 . A A . 42 LYS CG 1 1
4 4590 1 1 42 LYS H H 3.023 5.144 -9.121 1.00 . A A . 42 LYS H 1 1
4 4591 1 1 42 LYS HA H 3.310 7.934 -9.979 1.00 . A A . 42 LYS HA 1 1
4 4592 1 1 42 LYS HB2 H 2.461 6.668 -7.394 1.00 . A A . 42 LYS HB2 1 1
4 4593 1 1 42 LYS HB3 H 2.931 8.364 -7.474 1.00 . A A . 42 LYS HB3 1 1
4 4594 1 1 42 LYS HD2 H 0.834 5.846 -8.930 1.00 . A A . 42 LYS HD2 1 1
4 4595 1 1 42 LYS HD3 H -0.085 6.432 -7.545 1.00 . A A . 42 LYS HD3 1 1
4 4596 1 1 42 LYS HE2 H -1.502 5.960 -9.516 1.00 . A A . 42 LYS HE2 1 1
4 4597 1 1 42 LYS HE3 H -1.587 7.639 -8.990 1.00 . A A . 42 LYS HE3 1 1
4 4598 1 1 42 LYS HG2 H 0.706 8.610 -7.809 1.00 . A A . 42 LYS HG2 1 1
4 4599 1 1 42 LYS HG3 H 1.194 8.316 -9.481 1.00 . A A . 42 LYS HG3 1 1
4 4600 1 1 42 LYS HZ1 H -1.410 7.483 -11.388 1.00 . A A . 42 LYS HZ1 1 1
4 4601 1 1 42 LYS HZ2 H 0.033 6.610 -11.258 1.00 . A A . 42 LYS HZ2 1 1
4 4602 1 1 42 LYS HZ3 H -0.029 8.222 -10.749 1.00 . A A . 42 LYS HZ3 1 1
4 4603 1 1 42 LYS N N 3.161 5.894 -9.737 1.00 . A A . 42 LYS N 1 1
4 4604 1 1 42 LYS NZ N -0.562 7.331 -10.803 1.00 . A A . 42 LYS NZ 1 1
4 4605 1 1 42 LYS O O 5.584 8.333 -8.960 1.00 . A A . 42 LYS O 1 1
4 4606 1 1 43 THR C C 7.760 5.665 -8.616 1.00 . A A . 43 THR C 1 1
4 4607 1 1 43 THR CA C 6.809 6.270 -7.588 1.00 . A A . 43 THR CA 1 1
4 4608 1 1 43 THR CB C 6.943 5.493 -6.264 1.00 . A A . 43 THR CB 1 1
4 4609 1 1 43 THR CG2 C 5.897 5.954 -5.260 1.00 . A A . 43 THR CG2 1 1
4 4610 1 1 43 THR H H 4.868 5.486 -7.929 1.00 . A A . 43 THR H 1 1
4 4611 1 1 43 THR HA H 7.097 7.296 -7.408 1.00 . A A . 43 THR HA 1 1
4 4612 1 1 43 THR HB H 7.923 5.682 -5.851 1.00 . A A . 43 THR HB 1 1
4 4613 1 1 43 THR HG1 H 6.447 3.664 -5.712 1.00 . A A . 43 THR HG1 1 1
4 4614 1 1 43 THR HG21 H 4.910 5.817 -5.679 1.00 . A A . 43 THR HG21 1 1
4 4615 1 1 43 THR HG22 H 6.049 7.000 -5.036 1.00 . A A . 43 THR HG22 1 1
4 4616 1 1 43 THR HG23 H 5.987 5.375 -4.354 1.00 . A A . 43 THR HG23 1 1
4 4617 1 1 43 THR N N 5.431 6.271 -8.079 1.00 . A A . 43 THR N 1 1
4 4618 1 1 43 THR O O 8.843 6.197 -8.863 1.00 . A A . 43 THR O 1 1
4 4619 1 1 43 THR OG1 O 6.798 4.087 -6.500 1.00 . A A . 43 THR OG1 1 1
4 4620 1 1 44 GLY C C 8.988 2.747 -9.654 1.00 . A A . 44 GLY C 1 1
4 4621 1 1 44 GLY CA C 8.164 3.890 -10.212 1.00 . A A . 44 GLY CA 1 1
4 4622 1 1 44 GLY H H 6.477 4.173 -8.963 1.00 . A A . 44 GLY H 1 1
4 4623 1 1 44 GLY HA2 H 7.512 3.501 -10.979 1.00 . A A . 44 GLY HA2 1 1
4 4624 1 1 44 GLY HA3 H 8.828 4.617 -10.655 1.00 . A A . 44 GLY HA3 1 1
4 4625 1 1 44 GLY N N 7.347 4.552 -9.210 1.00 . A A . 44 GLY N 1 1
4 4626 1 1 44 GLY O O 9.867 2.220 -10.337 1.00 . A A . 44 GLY O 1 1
4 4627 1 1 45 ILE C C 8.858 -0.076 -8.242 1.00 . A A . 45 ILE C 1 1
4 4628 1 1 45 ILE CA C 9.424 1.262 -7.782 1.00 . A A . 45 ILE CA 1 1
4 4629 1 1 45 ILE CB C 9.336 1.348 -6.246 1.00 . A A . 45 ILE CB 1 1
4 4630 1 1 45 ILE CD1 C 11.174 3.117 -6.128 1.00 . A A . 45 ILE CD1 1 1
4 4631 1 1 45 ILE CG1 C 9.753 2.738 -5.762 1.00 . A A . 45 ILE CG1 1 1
4 4632 1 1 45 ILE CG2 C 10.200 0.281 -5.599 1.00 . A A . 45 ILE CG2 1 1
4 4633 1 1 45 ILE H H 8.010 2.829 -7.912 1.00 . A A . 45 ILE H 1 1
4 4634 1 1 45 ILE HA H 10.464 1.325 -8.071 1.00 . A A . 45 ILE HA 1 1
4 4635 1 1 45 ILE HB H 8.311 1.169 -5.957 1.00 . A A . 45 ILE HB 1 1
4 4636 1 1 45 ILE HD11 H 11.280 3.121 -7.202 1.00 . A A . 45 ILE HD11 1 1
4 4637 1 1 45 ILE HD12 H 11.396 4.100 -5.739 1.00 . A A . 45 ILE HD12 1 1
4 4638 1 1 45 ILE HD13 H 11.859 2.399 -5.700 1.00 . A A . 45 ILE HD13 1 1
4 4639 1 1 45 ILE HG12 H 9.096 3.470 -6.196 1.00 . A A . 45 ILE HG12 1 1
4 4640 1 1 45 ILE HG13 H 9.665 2.777 -4.686 1.00 . A A . 45 ILE HG13 1 1
4 4641 1 1 45 ILE HG21 H 11.225 0.409 -5.916 1.00 . A A . 45 ILE HG21 1 1
4 4642 1 1 45 ILE HG22 H 10.141 0.374 -4.526 1.00 . A A . 45 ILE HG22 1 1
4 4643 1 1 45 ILE HG23 H 9.852 -0.696 -5.899 1.00 . A A . 45 ILE HG23 1 1
4 4644 1 1 45 ILE N N 8.709 2.362 -8.415 1.00 . A A . 45 ILE N 1 1
4 4645 1 1 45 ILE O O 7.678 -0.361 -8.039 1.00 . A A . 45 ILE O 1 1
4 4646 1 1 46 ILE C C 8.744 -3.076 -8.222 1.00 . A A . 46 ILE C 1 1
4 4647 1 1 46 ILE CA C 9.267 -2.200 -9.357 1.00 . A A . 46 ILE CA 1 1
4 4648 1 1 46 ILE CB C 10.395 -2.952 -10.083 1.00 . A A . 46 ILE CB 1 1
4 4649 1 1 46 ILE CD1 C 12.864 -3.531 -9.966 1.00 . A A . 46 ILE CD1 1 1
4 4650 1 1 46 ILE CG1 C 11.738 -2.698 -9.398 1.00 . A A . 46 ILE CG1 1 1
4 4651 1 1 46 ILE CG2 C 10.443 -2.543 -11.547 1.00 . A A . 46 ILE CG2 1 1
4 4652 1 1 46 ILE H H 10.630 -0.616 -9.002 1.00 . A A . 46 ILE H 1 1
4 4653 1 1 46 ILE HA H 8.469 -2.031 -10.063 1.00 . A A . 46 ILE HA 1 1
4 4654 1 1 46 ILE HB H 10.173 -4.007 -10.041 1.00 . A A . 46 ILE HB 1 1
4 4655 1 1 46 ILE HD11 H 12.997 -3.289 -11.010 1.00 . A A . 46 ILE HD11 1 1
4 4656 1 1 46 ILE HD12 H 13.775 -3.322 -9.427 1.00 . A A . 46 ILE HD12 1 1
4 4657 1 1 46 ILE HD13 H 12.619 -4.578 -9.867 1.00 . A A . 46 ILE HD13 1 1
4 4658 1 1 46 ILE HG12 H 12.005 -1.658 -9.513 1.00 . A A . 46 ILE HG12 1 1
4 4659 1 1 46 ILE HG13 H 11.649 -2.931 -8.347 1.00 . A A . 46 ILE HG13 1 1
4 4660 1 1 46 ILE HG21 H 9.507 -2.799 -12.020 1.00 . A A . 46 ILE HG21 1 1
4 4661 1 1 46 ILE HG22 H 10.604 -1.477 -11.618 1.00 . A A . 46 ILE HG22 1 1
4 4662 1 1 46 ILE HG23 H 11.250 -3.064 -12.039 1.00 . A A . 46 ILE HG23 1 1
4 4663 1 1 46 ILE N N 9.701 -0.895 -8.868 1.00 . A A . 46 ILE N 1 1
4 4664 1 1 46 ILE O O 9.356 -3.153 -7.159 1.00 . A A . 46 ILE O 1 1
4 4665 1 1 47 PRO C C 7.962 -5.595 -6.787 1.00 . A A . 47 PRO C 1 1
4 4666 1 1 47 PRO CA C 6.982 -4.629 -7.440 1.00 . A A . 47 PRO CA 1 1
4 4667 1 1 47 PRO CB C 5.955 -5.403 -8.260 1.00 . A A . 47 PRO CB 1 1
4 4668 1 1 47 PRO CD C 6.826 -3.734 -9.699 1.00 . A A . 47 PRO CD 1 1
4 4669 1 1 47 PRO CG C 5.567 -4.467 -9.343 1.00 . A A . 47 PRO CG 1 1
4 4670 1 1 47 PRO HA H 6.478 -4.058 -6.676 1.00 . A A . 47 PRO HA 1 1
4 4671 1 1 47 PRO HB2 H 6.407 -6.303 -8.654 1.00 . A A . 47 PRO HB2 1 1
4 4672 1 1 47 PRO HB3 H 5.119 -5.658 -7.644 1.00 . A A . 47 PRO HB3 1 1
4 4673 1 1 47 PRO HD2 H 7.350 -4.254 -10.484 1.00 . A A . 47 PRO HD2 1 1
4 4674 1 1 47 PRO HD3 H 6.605 -2.721 -9.994 1.00 . A A . 47 PRO HD3 1 1
4 4675 1 1 47 PRO HG2 H 5.198 -5.018 -10.195 1.00 . A A . 47 PRO HG2 1 1
4 4676 1 1 47 PRO HG3 H 4.820 -3.776 -8.985 1.00 . A A . 47 PRO HG3 1 1
4 4677 1 1 47 PRO N N 7.604 -3.758 -8.443 1.00 . A A . 47 PRO N 1 1
4 4678 1 1 47 PRO O O 8.008 -5.715 -5.564 1.00 . A A . 47 PRO O 1 1
4 4679 1 1 48 GLU C C 10.653 -6.681 -6.075 1.00 . A A . 48 GLU C 1 1
4 4680 1 1 48 GLU CA C 9.719 -7.255 -7.141 1.00 . A A . 48 GLU CA 1 1
4 4681 1 1 48 GLU CB C 10.546 -7.781 -8.314 1.00 . A A . 48 GLU CB 1 1
4 4682 1 1 48 GLU CD C 12.114 -7.239 -10.218 1.00 . A A . 48 GLU CD 1 1
4 4683 1 1 48 GLU CG C 11.276 -6.691 -9.081 1.00 . A A . 48 GLU CG 1 1
4 4684 1 1 48 GLU H H 8.653 -6.118 -8.581 1.00 . A A . 48 GLU H 1 1
4 4685 1 1 48 GLU HA H 9.172 -8.080 -6.709 1.00 . A A . 48 GLU HA 1 1
4 4686 1 1 48 GLU HB2 H 11.280 -8.476 -7.937 1.00 . A A . 48 GLU HB2 1 1
4 4687 1 1 48 GLU HB3 H 9.890 -8.296 -8.999 1.00 . A A . 48 GLU HB3 1 1
4 4688 1 1 48 GLU HG2 H 10.547 -6.006 -9.489 1.00 . A A . 48 GLU HG2 1 1
4 4689 1 1 48 GLU HG3 H 11.924 -6.160 -8.398 1.00 . A A . 48 GLU HG3 1 1
4 4690 1 1 48 GLU N N 8.742 -6.276 -7.617 1.00 . A A . 48 GLU N 1 1
4 4691 1 1 48 GLU O O 11.358 -7.429 -5.396 1.00 . A A . 48 GLU O 1 1
4 4692 1 1 48 GLU OE1 O 13.299 -7.559 -9.983 1.00 . A A . 48 GLU OE1 1 1
4 4693 1 1 48 GLU OE2 O 11.587 -7.349 -11.345 1.00 . A A . 48 GLU OE2 1 1
4 4694 1 1 49 THR C C 10.721 -3.909 -3.932 1.00 . A A . 49 THR C 1 1
4 4695 1 1 49 THR CA C 11.530 -4.718 -4.946 1.00 . A A . 49 THR CA 1 1
4 4696 1 1 49 THR CB C 12.578 -3.810 -5.627 1.00 . A A . 49 THR CB 1 1
4 4697 1 1 49 THR CG2 C 12.063 -2.390 -5.794 1.00 . A A . 49 THR CG2 1 1
4 4698 1 1 49 THR H H 10.050 -4.813 -6.462 1.00 . A A . 49 THR H 1 1
4 4699 1 1 49 THR HA H 12.057 -5.499 -4.420 1.00 . A A . 49 THR HA 1 1
4 4700 1 1 49 THR HB H 12.798 -4.212 -6.604 1.00 . A A . 49 THR HB 1 1
4 4701 1 1 49 THR HG1 H 13.899 -4.636 -4.417 1.00 . A A . 49 THR HG1 1 1
4 4702 1 1 49 THR HG21 H 11.905 -1.949 -4.822 1.00 . A A . 49 THR HG21 1 1
4 4703 1 1 49 THR HG22 H 11.131 -2.408 -6.337 1.00 . A A . 49 THR HG22 1 1
4 4704 1 1 49 THR HG23 H 12.787 -1.807 -6.341 1.00 . A A . 49 THR HG23 1 1
4 4705 1 1 49 THR N N 10.662 -5.360 -5.928 1.00 . A A . 49 THR N 1 1
4 4706 1 1 49 THR O O 11.219 -3.574 -2.856 1.00 . A A . 49 THR O 1 1
4 4707 1 1 49 THR OG1 O 13.781 -3.787 -4.851 1.00 . A A . 49 THR OG1 1 1
4 4708 1 1 50 GLN C C 8.399 -3.509 -2.073 1.00 . A A . 50 GLN C 1 1
4 4709 1 1 50 GLN CA C 8.597 -2.824 -3.422 1.00 . A A . 50 GLN CA 1 1
4 4710 1 1 50 GLN CB C 7.238 -2.625 -4.094 1.00 . A A . 50 GLN CB 1 1
4 4711 1 1 50 GLN CD C 5.908 -1.443 -5.887 1.00 . A A . 50 GLN CD 1 1
4 4712 1 1 50 GLN CG C 7.286 -1.769 -5.347 1.00 . A A . 50 GLN CG 1 1
4 4713 1 1 50 GLN H H 9.143 -3.882 -5.162 1.00 . A A . 50 GLN H 1 1
4 4714 1 1 50 GLN HA H 9.051 -1.858 -3.259 1.00 . A A . 50 GLN HA 1 1
4 4715 1 1 50 GLN HB2 H 6.839 -3.592 -4.363 1.00 . A A . 50 GLN HB2 1 1
4 4716 1 1 50 GLN HB3 H 6.572 -2.157 -3.392 1.00 . A A . 50 GLN HB3 1 1
4 4717 1 1 50 GLN HE21 H 5.860 0.231 -4.818 1.00 . A A . 50 GLN HE21 1 1
4 4718 1 1 50 GLN HE22 H 4.467 -0.085 -5.788 1.00 . A A . 50 GLN HE22 1 1
4 4719 1 1 50 GLN HG2 H 7.791 -0.843 -5.119 1.00 . A A . 50 GLN HG2 1 1
4 4720 1 1 50 GLN HG3 H 7.836 -2.298 -6.107 1.00 . A A . 50 GLN HG3 1 1
4 4721 1 1 50 GLN N N 9.478 -3.594 -4.289 1.00 . A A . 50 GLN N 1 1
4 4722 1 1 50 GLN NE2 N 5.355 -0.319 -5.454 1.00 . A A . 50 GLN NE2 1 1
4 4723 1 1 50 GLN O O 8.053 -4.689 -2.011 1.00 . A A . 50 GLN O 1 1
4 4724 1 1 50 GLN OE1 O 5.349 -2.189 -6.690 1.00 . A A . 50 GLN OE1 1 1
4 4725 1 1 51 ILE C C 7.500 -2.396 1.142 1.00 . A A . 51 ILE C 1 1
4 4726 1 1 51 ILE CA C 8.449 -3.281 0.349 1.00 . A A . 51 ILE CA 1 1
4 4727 1 1 51 ILE CB C 9.794 -3.364 1.100 1.00 . A A . 51 ILE CB 1 1
4 4728 1 1 51 ILE CD1 C 10.345 -5.680 0.198 1.00 . A A . 51 ILE CD1 1 1
4 4729 1 1 51 ILE CG1 C 10.783 -4.239 0.345 1.00 . A A . 51 ILE CG1 1 1
4 4730 1 1 51 ILE CG2 C 9.597 -3.906 2.494 1.00 . A A . 51 ILE CG2 1 1
4 4731 1 1 51 ILE H H 8.906 -1.831 -1.114 1.00 . A A . 51 ILE H 1 1
4 4732 1 1 51 ILE HA H 8.033 -4.276 0.278 1.00 . A A . 51 ILE HA 1 1
4 4733 1 1 51 ILE HB H 10.198 -2.365 1.181 1.00 . A A . 51 ILE HB 1 1
4 4734 1 1 51 ILE HD11 H 10.148 -6.099 1.175 1.00 . A A . 51 ILE HD11 1 1
4 4735 1 1 51 ILE HD12 H 9.448 -5.724 -0.401 1.00 . A A . 51 ILE HD12 1 1
4 4736 1 1 51 ILE HD13 H 11.128 -6.244 -0.285 1.00 . A A . 51 ILE HD13 1 1
4 4737 1 1 51 ILE HG12 H 10.909 -3.835 -0.631 1.00 . A A . 51 ILE HG12 1 1
4 4738 1 1 51 ILE HG13 H 11.731 -4.229 0.861 1.00 . A A . 51 ILE HG13 1 1
4 4739 1 1 51 ILE HG21 H 9.080 -4.849 2.435 1.00 . A A . 51 ILE HG21 1 1
4 4740 1 1 51 ILE HG22 H 10.561 -4.050 2.952 1.00 . A A . 51 ILE HG22 1 1
4 4741 1 1 51 ILE HG23 H 9.018 -3.207 3.076 1.00 . A A . 51 ILE HG23 1 1
4 4742 1 1 51 ILE N N 8.621 -2.759 -0.999 1.00 . A A . 51 ILE N 1 1
4 4743 1 1 51 ILE O O 7.900 -1.362 1.672 1.00 . A A . 51 ILE O 1 1
4 4744 1 1 52 VAL C C 4.969 -2.726 3.289 1.00 . A A . 52 VAL C 1 1
4 4745 1 1 52 VAL CA C 5.251 -2.055 1.950 1.00 . A A . 52 VAL CA 1 1
4 4746 1 1 52 VAL CB C 3.963 -1.930 1.122 1.00 . A A . 52 VAL CB 1 1
4 4747 1 1 52 VAL CG1 C 2.839 -1.379 1.966 1.00 . A A . 52 VAL CG1 1 1
4 4748 1 1 52 VAL CG2 C 4.203 -1.055 -0.100 1.00 . A A . 52 VAL CG2 1 1
4 4749 1 1 52 VAL H H 5.974 -3.630 0.781 1.00 . A A . 52 VAL H 1 1
4 4750 1 1 52 VAL HA H 5.642 -1.063 2.129 1.00 . A A . 52 VAL HA 1 1
4 4751 1 1 52 VAL HB H 3.679 -2.915 0.783 1.00 . A A . 52 VAL HB 1 1
4 4752 1 1 52 VAL HG11 H 3.122 -0.412 2.351 1.00 . A A . 52 VAL HG11 1 1
4 4753 1 1 52 VAL HG12 H 1.950 -1.287 1.365 1.00 . A A . 52 VAL HG12 1 1
4 4754 1 1 52 VAL HG13 H 2.654 -2.056 2.785 1.00 . A A . 52 VAL HG13 1 1
4 4755 1 1 52 VAL HG21 H 4.850 -1.573 -0.792 1.00 . A A . 52 VAL HG21 1 1
4 4756 1 1 52 VAL HG22 H 3.260 -0.841 -0.581 1.00 . A A . 52 VAL HG22 1 1
4 4757 1 1 52 VAL HG23 H 4.670 -0.131 0.206 1.00 . A A . 52 VAL HG23 1 1
4 4758 1 1 52 VAL N N 6.244 -2.805 1.224 1.00 . A A . 52 VAL N 1 1
4 4759 1 1 52 VAL O O 5.148 -3.936 3.433 1.00 . A A . 52 VAL O 1 1
4 4760 1 1 53 THR C C 3.038 -1.846 6.240 1.00 . A A . 53 THR C 1 1
4 4761 1 1 53 THR CA C 4.252 -2.481 5.591 1.00 . A A . 53 THR CA 1 1
4 4762 1 1 53 THR CB C 5.456 -2.299 6.534 1.00 . A A . 53 THR CB 1 1
4 4763 1 1 53 THR CG2 C 6.027 -3.643 6.961 1.00 . A A . 53 THR CG2 1 1
4 4764 1 1 53 THR H H 4.378 -0.992 4.085 1.00 . A A . 53 THR H 1 1
4 4765 1 1 53 THR HA H 4.061 -3.539 5.487 1.00 . A A . 53 THR HA 1 1
4 4766 1 1 53 THR HB H 5.119 -1.775 7.419 1.00 . A A . 53 THR HB 1 1
4 4767 1 1 53 THR HG1 H 6.808 -2.000 5.129 1.00 . A A . 53 THR HG1 1 1
4 4768 1 1 53 THR HG21 H 6.026 -4.318 6.119 1.00 . A A . 53 THR HG21 1 1
4 4769 1 1 53 THR HG22 H 5.421 -4.053 7.756 1.00 . A A . 53 THR HG22 1 1
4 4770 1 1 53 THR HG23 H 7.038 -3.507 7.313 1.00 . A A . 53 THR HG23 1 1
4 4771 1 1 53 THR N N 4.529 -1.943 4.264 1.00 . A A . 53 THR N 1 1
4 4772 1 1 53 THR O O 2.899 -0.625 6.294 1.00 . A A . 53 THR O 1 1
4 4773 1 1 53 THR OG1 O 6.475 -1.522 5.891 1.00 . A A . 53 THR OG1 1 1
4 4774 1 1 54 LEU C C 1.274 -2.203 8.915 1.00 . A A . 54 LEU C 1 1
4 4775 1 1 54 LEU CA C 0.968 -2.297 7.428 1.00 . A A . 54 LEU CA 1 1
4 4776 1 1 54 LEU CB C -0.148 -3.313 7.189 1.00 . A A . 54 LEU CB 1 1
4 4777 1 1 54 LEU CD1 C -1.961 -1.598 6.938 1.00 . A A . 54 LEU CD1 1 1
4 4778 1 1 54 LEU CD2 C -0.841 -2.537 4.918 1.00 . A A . 54 LEU CD2 1 1
4 4779 1 1 54 LEU CG C -1.308 -2.828 6.328 1.00 . A A . 54 LEU CG 1 1
4 4780 1 1 54 LEU H H 2.336 -3.668 6.615 1.00 . A A . 54 LEU H 1 1
4 4781 1 1 54 LEU HA H 0.668 -1.329 7.057 1.00 . A A . 54 LEU HA 1 1
4 4782 1 1 54 LEU HB2 H 0.285 -4.180 6.712 1.00 . A A . 54 LEU HB2 1 1
4 4783 1 1 54 LEU HB3 H -0.543 -3.613 8.142 1.00 . A A . 54 LEU HB3 1 1
4 4784 1 1 54 LEU HD11 H -2.785 -1.281 6.317 1.00 . A A . 54 LEU HD11 1 1
4 4785 1 1 54 LEU HD12 H -2.325 -1.836 7.926 1.00 . A A . 54 LEU HD12 1 1
4 4786 1 1 54 LEU HD13 H -1.234 -0.801 7.005 1.00 . A A . 54 LEU HD13 1 1
4 4787 1 1 54 LEU HD21 H -0.014 -1.845 4.952 1.00 . A A . 54 LEU HD21 1 1
4 4788 1 1 54 LEU HD22 H -0.524 -3.456 4.452 1.00 . A A . 54 LEU HD22 1 1
4 4789 1 1 54 LEU HD23 H -1.652 -2.106 4.354 1.00 . A A . 54 LEU HD23 1 1
4 4790 1 1 54 LEU HG H -2.044 -3.609 6.276 1.00 . A A . 54 LEU HG 1 1
4 4791 1 1 54 LEU N N 2.166 -2.711 6.731 1.00 . A A . 54 LEU N 1 1
4 4792 1 1 54 LEU O O 2.441 -2.181 9.307 1.00 . A A . 54 LEU O 1 1
4 4793 1 1 55 ASN C C 1.263 -3.277 11.656 1.00 . A A . 55 ASN C 1 1
4 4794 1 1 55 ASN CA C 0.439 -2.082 11.179 1.00 . A A . 55 ASN CA 1 1
4 4795 1 1 55 ASN CB C -0.915 -2.050 11.886 1.00 . A A . 55 ASN CB 1 1
4 4796 1 1 55 ASN CG C -1.948 -2.899 11.170 1.00 . A A . 55 ASN CG 1 1
4 4797 1 1 55 ASN H H -0.669 -2.169 9.377 1.00 . A A . 55 ASN H 1 1
4 4798 1 1 55 ASN HA H 0.978 -1.172 11.399 1.00 . A A . 55 ASN HA 1 1
4 4799 1 1 55 ASN HB2 H -0.801 -2.424 12.893 1.00 . A A . 55 ASN HB2 1 1
4 4800 1 1 55 ASN HB3 H -1.274 -1.032 11.921 1.00 . A A . 55 ASN HB3 1 1
4 4801 1 1 55 ASN HD21 H -2.329 -1.404 9.914 1.00 . A A . 55 ASN HD21 1 1
4 4802 1 1 55 ASN HD22 H -3.230 -2.853 9.647 1.00 . A A . 55 ASN HD22 1 1
4 4803 1 1 55 ASN N N 0.240 -2.155 9.739 1.00 . A A . 55 ASN N 1 1
4 4804 1 1 55 ASN ND2 N -2.569 -2.327 10.142 1.00 . A A . 55 ASN ND2 1 1
4 4805 1 1 55 ASN O O 0.726 -4.361 11.885 1.00 . A A . 55 ASN O 1 1
4 4806 1 1 55 ASN OD1 O -2.177 -4.054 11.526 1.00 . A A . 55 ASN OD1 1 1
4 4807 1 1 56 GLY C C 3.405 -5.363 11.366 1.00 . A A . 56 GLY C 1 1
4 4808 1 1 56 GLY CA C 3.461 -4.125 12.247 1.00 . A A . 56 GLY CA 1 1
4 4809 1 1 56 GLY H H 2.938 -2.179 11.598 1.00 . A A . 56 GLY H 1 1
4 4810 1 1 56 GLY HA2 H 4.474 -3.748 12.249 1.00 . A A . 56 GLY HA2 1 1
4 4811 1 1 56 GLY HA3 H 3.193 -4.404 13.256 1.00 . A A . 56 GLY HA3 1 1
4 4812 1 1 56 GLY N N 2.570 -3.066 11.803 1.00 . A A . 56 GLY N 1 1
4 4813 1 1 56 GLY O O 3.978 -6.397 11.707 1.00 . A A . 56 GLY O 1 1
4 4814 1 1 57 LYS C C 3.328 -6.117 8.006 1.00 . A A . 57 LYS C 1 1
4 4815 1 1 57 LYS CA C 2.581 -6.387 9.305 1.00 . A A . 57 LYS CA 1 1
4 4816 1 1 57 LYS CB C 1.101 -6.644 8.979 1.00 . A A . 57 LYS CB 1 1
4 4817 1 1 57 LYS CD C 0.960 -7.495 11.342 1.00 . A A . 57 LYS CD 1 1
4 4818 1 1 57 LYS CE C 0.022 -7.972 12.438 1.00 . A A . 57 LYS CE 1 1
4 4819 1 1 57 LYS CG C 0.201 -6.891 10.183 1.00 . A A . 57 LYS CG 1 1
4 4820 1 1 57 LYS H H 2.285 -4.412 10.007 1.00 . A A . 57 LYS H 1 1
4 4821 1 1 57 LYS HA H 2.998 -7.262 9.777 1.00 . A A . 57 LYS HA 1 1
4 4822 1 1 57 LYS HB2 H 0.718 -5.784 8.463 1.00 . A A . 57 LYS HB2 1 1
4 4823 1 1 57 LYS HB3 H 1.035 -7.502 8.327 1.00 . A A . 57 LYS HB3 1 1
4 4824 1 1 57 LYS HD2 H 1.545 -8.325 10.985 1.00 . A A . 57 LYS HD2 1 1
4 4825 1 1 57 LYS HD3 H 1.615 -6.742 11.743 1.00 . A A . 57 LYS HD3 1 1
4 4826 1 1 57 LYS HE2 H -0.551 -7.130 12.794 1.00 . A A . 57 LYS HE2 1 1
4 4827 1 1 57 LYS HE3 H -0.646 -8.713 12.025 1.00 . A A . 57 LYS HE3 1 1
4 4828 1 1 57 LYS HG2 H -0.225 -5.950 10.498 1.00 . A A . 57 LYS HG2 1 1
4 4829 1 1 57 LYS HG3 H -0.590 -7.566 9.892 1.00 . A A . 57 LYS HG3 1 1
4 4830 1 1 57 LYS HZ1 H 1.421 -7.875 13.987 1.00 . A A . 57 LYS HZ1 1 1
4 4831 1 1 57 LYS HZ2 H 1.303 -9.400 13.266 1.00 . A A . 57 LYS HZ2 1 1
4 4832 1 1 57 LYS HZ3 H 0.093 -8.870 14.323 1.00 . A A . 57 LYS HZ3 1 1
4 4833 1 1 57 LYS N N 2.714 -5.261 10.230 1.00 . A A . 57 LYS N 1 1
4 4834 1 1 57 LYS NZ N 0.761 -8.571 13.584 1.00 . A A . 57 LYS NZ 1 1
4 4835 1 1 57 LYS O O 3.466 -4.971 7.590 1.00 . A A . 57 LYS O 1 1
4 4836 1 1 58 ARG C C 3.593 -7.396 4.943 1.00 . A A . 58 ARG C 1 1
4 4837 1 1 58 ARG CA C 4.518 -7.048 6.102 1.00 . A A . 58 ARG CA 1 1
4 4838 1 1 58 ARG CB C 5.748 -7.951 6.071 1.00 . A A . 58 ARG CB 1 1
4 4839 1 1 58 ARG CD C 8.170 -7.397 6.350 1.00 . A A . 58 ARG CD 1 1
4 4840 1 1 58 ARG CG C 6.830 -7.537 7.048 1.00 . A A . 58 ARG CG 1 1
4 4841 1 1 58 ARG CZ C 9.283 -9.048 4.902 1.00 . A A . 58 ARG CZ 1 1
4 4842 1 1 58 ARG H H 3.699 -8.067 7.761 1.00 . A A . 58 ARG H 1 1
4 4843 1 1 58 ARG HA H 4.833 -6.020 6.000 1.00 . A A . 58 ARG HA 1 1
4 4844 1 1 58 ARG HB2 H 5.445 -8.954 6.310 1.00 . A A . 58 ARG HB2 1 1
4 4845 1 1 58 ARG HB3 H 6.167 -7.938 5.076 1.00 . A A . 58 ARG HB3 1 1
4 4846 1 1 58 ARG HD2 H 8.015 -6.883 5.411 1.00 . A A . 58 ARG HD2 1 1
4 4847 1 1 58 ARG HD3 H 8.830 -6.814 6.975 1.00 . A A . 58 ARG HD3 1 1
4 4848 1 1 58 ARG HE H 8.838 -9.332 6.825 1.00 . A A . 58 ARG HE 1 1
4 4849 1 1 58 ARG HG2 H 6.559 -6.591 7.486 1.00 . A A . 58 ARG HG2 1 1
4 4850 1 1 58 ARG HG3 H 6.911 -8.286 7.821 1.00 . A A . 58 ARG HG3 1 1
4 4851 1 1 58 ARG HH11 H 9.593 -8.481 2.987 1.00 . A A . 58 ARG HH11 1 1
4 4852 1 1 58 ARG HH12 H 8.796 -7.313 3.985 1.00 . A A . 58 ARG HH12 1 1
4 4853 1 1 58 ARG HH21 H 10.215 -10.505 3.857 1.00 . A A . 58 ARG HH21 1 1
4 4854 1 1 58 ARG HH22 H 9.889 -10.874 5.518 1.00 . A A . 58 ARG HH22 1 1
4 4855 1 1 58 ARG N N 3.812 -7.179 7.368 1.00 . A A . 58 ARG N 1 1
4 4856 1 1 58 ARG NE N 8.786 -8.694 6.083 1.00 . A A . 58 ARG NE 1 1
4 4857 1 1 58 ARG NH1 N 9.219 -8.212 3.873 1.00 . A A . 58 ARG NH1 1 1
4 4858 1 1 58 ARG NH2 N 9.841 -10.240 4.746 1.00 . A A . 58 ARG NH2 1 1
4 4859 1 1 58 ARG O O 2.809 -8.341 5.024 1.00 . A A . 58 ARG O 1 1
4 4860 1 1 59 LEU C C 3.445 -7.943 1.815 1.00 . A A . 59 LEU C 1 1
4 4861 1 1 59 LEU CA C 2.858 -6.850 2.692 1.00 . A A . 59 LEU CA 1 1
4 4862 1 1 59 LEU CB C 2.689 -5.546 1.908 1.00 . A A . 59 LEU CB 1 1
4 4863 1 1 59 LEU CD1 C 0.261 -5.013 2.270 1.00 . A A . 59 LEU CD1 1 1
4 4864 1 1 59 LEU CD2 C 1.945 -4.378 3.991 1.00 . A A . 59 LEU CD2 1 1
4 4865 1 1 59 LEU CG C 1.692 -4.559 2.506 1.00 . A A . 59 LEU CG 1 1
4 4866 1 1 59 LEU H H 4.345 -5.900 3.862 1.00 . A A . 59 LEU H 1 1
4 4867 1 1 59 LEU HA H 1.888 -7.175 3.036 1.00 . A A . 59 LEU HA 1 1
4 4868 1 1 59 LEU HB2 H 3.645 -5.054 1.850 1.00 . A A . 59 LEU HB2 1 1
4 4869 1 1 59 LEU HB3 H 2.366 -5.785 0.910 1.00 . A A . 59 LEU HB3 1 1
4 4870 1 1 59 LEU HD11 H -0.408 -4.431 2.887 1.00 . A A . 59 LEU HD11 1 1
4 4871 1 1 59 LEU HD12 H 0.007 -4.873 1.231 1.00 . A A . 59 LEU HD12 1 1
4 4872 1 1 59 LEU HD13 H 0.170 -6.058 2.526 1.00 . A A . 59 LEU HD13 1 1
4 4873 1 1 59 LEU HD21 H 1.620 -5.264 4.517 1.00 . A A . 59 LEU HD21 1 1
4 4874 1 1 59 LEU HD22 H 3.000 -4.228 4.158 1.00 . A A . 59 LEU HD22 1 1
4 4875 1 1 59 LEU HD23 H 1.398 -3.522 4.350 1.00 . A A . 59 LEU HD23 1 1
4 4876 1 1 59 LEU HG H 1.825 -3.607 2.026 1.00 . A A . 59 LEU HG 1 1
4 4877 1 1 59 LEU N N 3.693 -6.629 3.868 1.00 . A A . 59 LEU N 1 1
4 4878 1 1 59 LEU O O 4.553 -7.817 1.294 1.00 . A A . 59 LEU O 1 1
4 4879 1 1 60 GLU C C 2.376 -10.244 -0.460 1.00 . A A . 60 GLU C 1 1
4 4880 1 1 60 GLU CA C 3.124 -10.159 0.866 1.00 . A A . 60 GLU CA 1 1
4 4881 1 1 60 GLU CB C 2.922 -11.448 1.662 1.00 . A A . 60 GLU CB 1 1
4 4882 1 1 60 GLU CD C 5.223 -11.365 2.705 1.00 . A A . 60 GLU CD 1 1
4 4883 1 1 60 GLU CG C 3.732 -11.500 2.948 1.00 . A A . 60 GLU CG 1 1
4 4884 1 1 60 GLU H H 1.799 -9.043 2.084 1.00 . A A . 60 GLU H 1 1
4 4885 1 1 60 GLU HA H 4.177 -10.035 0.664 1.00 . A A . 60 GLU HA 1 1
4 4886 1 1 60 GLU HB2 H 1.876 -11.540 1.917 1.00 . A A . 60 GLU HB2 1 1
4 4887 1 1 60 GLU HB3 H 3.207 -12.286 1.048 1.00 . A A . 60 GLU HB3 1 1
4 4888 1 1 60 GLU HG2 H 3.414 -10.693 3.592 1.00 . A A . 60 GLU HG2 1 1
4 4889 1 1 60 GLU HG3 H 3.546 -12.444 3.439 1.00 . A A . 60 GLU HG3 1 1
4 4890 1 1 60 GLU N N 2.684 -9.018 1.658 1.00 . A A . 60 GLU N 1 1
4 4891 1 1 60 GLU O O 1.233 -9.801 -0.570 1.00 . A A . 60 GLU O 1 1
4 4892 1 1 60 GLU OE1 O 5.880 -12.397 2.457 1.00 . A A . 60 GLU OE1 1 1
4 4893 1 1 60 GLU OE2 O 5.732 -10.226 2.761 1.00 . A A . 60 GLU OE2 1 1
4 4894 1 1 61 ASP C C 1.241 -11.914 -2.728 1.00 . A A . 61 ASP C 1 1
4 4895 1 1 61 ASP CA C 2.436 -10.967 -2.786 1.00 . A A . 61 ASP CA 1 1
4 4896 1 1 61 ASP CB C 3.472 -11.490 -3.784 1.00 . A A . 61 ASP CB 1 1
4 4897 1 1 61 ASP CG C 4.639 -10.537 -3.957 1.00 . A A . 61 ASP CG 1 1
4 4898 1 1 61 ASP H H 3.946 -11.142 -1.315 1.00 . A A . 61 ASP H 1 1
4 4899 1 1 61 ASP HA H 2.095 -9.995 -3.110 1.00 . A A . 61 ASP HA 1 1
4 4900 1 1 61 ASP HB2 H 3.855 -12.436 -3.433 1.00 . A A . 61 ASP HB2 1 1
4 4901 1 1 61 ASP HB3 H 2.999 -11.631 -4.745 1.00 . A A . 61 ASP HB3 1 1
4 4902 1 1 61 ASP N N 3.035 -10.815 -1.465 1.00 . A A . 61 ASP N 1 1
4 4903 1 1 61 ASP O O 1.278 -12.932 -2.038 1.00 . A A . 61 ASP O 1 1
4 4904 1 1 61 ASP OD1 O 5.647 -10.694 -3.236 1.00 . A A . 61 ASP OD1 1 1
4 4905 1 1 61 ASP OD2 O 4.545 -9.633 -4.815 1.00 . A A . 61 ASP OD2 1 1
4 4906 1 1 62 GLY C C -1.913 -12.099 -2.283 1.00 . A A . 62 GLY C 1 1
4 4907 1 1 62 GLY CA C -1.010 -12.398 -3.463 1.00 . A A . 62 GLY CA 1 1
4 4908 1 1 62 GLY H H 0.213 -10.753 -3.995 1.00 . A A . 62 GLY H 1 1
4 4909 1 1 62 GLY HA2 H -1.557 -12.217 -4.378 1.00 . A A . 62 GLY HA2 1 1
4 4910 1 1 62 GLY HA3 H -0.719 -13.436 -3.428 1.00 . A A . 62 GLY HA3 1 1
4 4911 1 1 62 GLY N N 0.183 -11.572 -3.457 1.00 . A A . 62 GLY N 1 1
4 4912 1 1 62 GLY O O -3.085 -12.480 -2.273 1.00 . A A . 62 GLY O 1 1
4 4913 1 1 63 LYS C C -2.932 -9.798 -0.336 1.00 . A A . 63 LYS C 1 1
4 4914 1 1 63 LYS CA C -2.109 -11.053 -0.089 1.00 . A A . 63 LYS CA 1 1
4 4915 1 1 63 LYS CB C -1.146 -10.818 1.078 1.00 . A A . 63 LYS CB 1 1
4 4916 1 1 63 LYS CD C -1.640 -13.163 1.861 1.00 . A A . 63 LYS CD 1 1
4 4917 1 1 63 LYS CE C -1.407 -14.130 3.006 1.00 . A A . 63 LYS CE 1 1
4 4918 1 1 63 LYS CG C -1.370 -11.728 2.277 1.00 . A A . 63 LYS CG 1 1
4 4919 1 1 63 LYS H H -0.421 -11.150 -1.357 1.00 . A A . 63 LYS H 1 1
4 4920 1 1 63 LYS HA H -2.774 -11.867 0.154 1.00 . A A . 63 LYS HA 1 1
4 4921 1 1 63 LYS HB2 H -0.136 -10.967 0.729 1.00 . A A . 63 LYS HB2 1 1
4 4922 1 1 63 LYS HB3 H -1.254 -9.795 1.409 1.00 . A A . 63 LYS HB3 1 1
4 4923 1 1 63 LYS HD2 H -2.667 -13.246 1.536 1.00 . A A . 63 LYS HD2 1 1
4 4924 1 1 63 LYS HD3 H -0.985 -13.414 1.047 1.00 . A A . 63 LYS HD3 1 1
4 4925 1 1 63 LYS HE2 H -1.328 -15.130 2.608 1.00 . A A . 63 LYS HE2 1 1
4 4926 1 1 63 LYS HE3 H -0.484 -13.863 3.493 1.00 . A A . 63 LYS HE3 1 1
4 4927 1 1 63 LYS HG2 H -0.488 -11.707 2.900 1.00 . A A . 63 LYS HG2 1 1
4 4928 1 1 63 LYS HG3 H -2.210 -11.360 2.837 1.00 . A A . 63 LYS HG3 1 1
4 4929 1 1 63 LYS HZ1 H -3.423 -14.255 3.538 1.00 . A A . 63 LYS HZ1 1 1
4 4930 1 1 63 LYS HZ2 H -2.532 -13.164 4.474 1.00 . A A . 63 LYS HZ2 1 1
4 4931 1 1 63 LYS HZ3 H -2.363 -14.827 4.726 1.00 . A A . 63 LYS HZ3 1 1
4 4932 1 1 63 LYS N N -1.361 -11.417 -1.286 1.00 . A A . 63 LYS N 1 1
4 4933 1 1 63 LYS NZ N -2.508 -14.090 4.006 1.00 . A A . 63 LYS NZ 1 1
4 4934 1 1 63 LYS O O -2.481 -8.880 -1.018 1.00 . A A . 63 LYS O 1 1
4 4935 1 1 64 MET C C -4.944 -7.678 1.236 1.00 . A A . 64 MET C 1 1
4 4936 1 1 64 MET CA C -5.006 -8.606 0.047 1.00 . A A . 64 MET CA 1 1
4 4937 1 1 64 MET CB C -6.452 -9.036 -0.141 1.00 . A A . 64 MET CB 1 1
4 4938 1 1 64 MET CE C -8.726 -11.078 0.879 1.00 . A A . 64 MET CE 1 1
4 4939 1 1 64 MET CG C -6.614 -10.397 -0.783 1.00 . A A . 64 MET CG 1 1
4 4940 1 1 64 MET H H -4.449 -10.514 0.753 1.00 . A A . 64 MET H 1 1
4 4941 1 1 64 MET HA H -4.684 -8.072 -0.829 1.00 . A A . 64 MET HA 1 1
4 4942 1 1 64 MET HB2 H -6.936 -9.046 0.820 1.00 . A A . 64 MET HB2 1 1
4 4943 1 1 64 MET HB3 H -6.936 -8.313 -0.765 1.00 . A A . 64 MET HB3 1 1
4 4944 1 1 64 MET HE1 H -8.061 -11.791 1.340 1.00 . A A . 64 MET HE1 1 1
4 4945 1 1 64 MET HE2 H -8.608 -10.115 1.355 1.00 . A A . 64 MET HE2 1 1
4 4946 1 1 64 MET HE3 H -9.747 -11.412 0.990 1.00 . A A . 64 MET HE3 1 1
4 4947 1 1 64 MET HG2 H -6.226 -10.341 -1.783 1.00 . A A . 64 MET HG2 1 1
4 4948 1 1 64 MET HG3 H -6.048 -11.121 -0.216 1.00 . A A . 64 MET HG3 1 1
4 4949 1 1 64 MET N N -4.137 -9.756 0.221 1.00 . A A . 64 MET N 1 1
4 4950 1 1 64 MET O O -4.558 -8.074 2.336 1.00 . A A . 64 MET O 1 1
4 4951 1 1 64 MET SD S -8.333 -10.934 -0.863 1.00 . A A . 64 MET SD 1 1
4 4952 1 1 65 MET C C -6.278 -5.931 3.181 1.00 . A A . 65 MET C 1 1
4 4953 1 1 65 MET CA C -5.369 -5.443 2.068 1.00 . A A . 65 MET CA 1 1
4 4954 1 1 65 MET CB C -5.893 -4.088 1.574 1.00 . A A . 65 MET CB 1 1
4 4955 1 1 65 MET CE C -6.828 -1.310 0.515 1.00 . A A . 65 MET CE 1 1
4 4956 1 1 65 MET CG C -5.631 -3.808 0.112 1.00 . A A . 65 MET CG 1 1
4 4957 1 1 65 MET H H -5.611 -6.197 0.087 1.00 . A A . 65 MET H 1 1
4 4958 1 1 65 MET HA H -4.366 -5.325 2.450 1.00 . A A . 65 MET HA 1 1
4 4959 1 1 65 MET HB2 H -6.961 -4.056 1.726 1.00 . A A . 65 MET HB2 1 1
4 4960 1 1 65 MET HB3 H -5.432 -3.304 2.156 1.00 . A A . 65 MET HB3 1 1
4 4961 1 1 65 MET HE1 H -6.920 -1.644 1.539 1.00 . A A . 65 MET HE1 1 1
4 4962 1 1 65 MET HE2 H -6.735 -0.233 0.496 1.00 . A A . 65 MET HE2 1 1
4 4963 1 1 65 MET HE3 H -7.708 -1.603 -0.039 1.00 . A A . 65 MET HE3 1 1
4 4964 1 1 65 MET HG2 H -4.753 -4.355 -0.192 1.00 . A A . 65 MET HG2 1 1
4 4965 1 1 65 MET HG3 H -6.483 -4.153 -0.454 1.00 . A A . 65 MET HG3 1 1
4 4966 1 1 65 MET N N -5.340 -6.439 1.001 1.00 . A A . 65 MET N 1 1
4 4967 1 1 65 MET O O -6.029 -5.689 4.361 1.00 . A A . 65 MET O 1 1
4 4968 1 1 65 MET SD S -5.373 -2.052 -0.231 1.00 . A A . 65 MET SD 1 1
4 4969 1 1 66 ALA C C -7.679 -8.191 4.663 1.00 . A A . 66 ALA C 1 1
4 4970 1 1 66 ALA CA C -8.303 -7.159 3.737 1.00 . A A . 66 ALA CA 1 1
4 4971 1 1 66 ALA CB C -9.500 -7.748 3.006 1.00 . A A . 66 ALA CB 1 1
4 4972 1 1 66 ALA H H -7.432 -6.854 1.826 1.00 . A A . 66 ALA H 1 1
4 4973 1 1 66 ALA HA H -8.647 -6.325 4.332 1.00 . A A . 66 ALA HA 1 1
4 4974 1 1 66 ALA HB1 H -9.186 -8.611 2.438 1.00 . A A . 66 ALA HB1 1 1
4 4975 1 1 66 ALA HB2 H -10.250 -8.044 3.725 1.00 . A A . 66 ALA HB2 1 1
4 4976 1 1 66 ALA HB3 H -9.913 -7.009 2.338 1.00 . A A . 66 ALA HB3 1 1
4 4977 1 1 66 ALA N N -7.327 -6.647 2.786 1.00 . A A . 66 ALA N 1 1
4 4978 1 1 66 ALA O O -8.119 -8.365 5.799 1.00 . A A . 66 ALA O 1 1
4 4979 1 1 67 ASP C C -5.325 -9.254 6.179 1.00 . A A . 67 ASP C 1 1
4 4980 1 1 67 ASP CA C -5.974 -9.890 4.956 1.00 . A A . 67 ASP CA 1 1
4 4981 1 1 67 ASP CB C -4.916 -10.603 4.114 1.00 . A A . 67 ASP CB 1 1
4 4982 1 1 67 ASP CG C -4.238 -11.724 4.875 1.00 . A A . 67 ASP CG 1 1
4 4983 1 1 67 ASP H H -6.364 -8.706 3.249 1.00 . A A . 67 ASP H 1 1
4 4984 1 1 67 ASP HA H -6.706 -10.611 5.285 1.00 . A A . 67 ASP HA 1 1
4 4985 1 1 67 ASP HB2 H -5.383 -11.020 3.235 1.00 . A A . 67 ASP HB2 1 1
4 4986 1 1 67 ASP HB3 H -4.162 -9.889 3.813 1.00 . A A . 67 ASP HB3 1 1
4 4987 1 1 67 ASP N N -6.662 -8.881 4.166 1.00 . A A . 67 ASP N 1 1
4 4988 1 1 67 ASP O O -5.078 -9.922 7.183 1.00 . A A . 67 ASP O 1 1
4 4989 1 1 67 ASP OD1 O -3.171 -11.473 5.474 1.00 . A A . 67 ASP OD1 1 1
4 4990 1 1 67 ASP OD2 O -4.774 -12.853 4.873 1.00 . A A . 67 ASP OD2 1 1
4 4991 1 1 68 TYR C C -5.465 -6.483 8.004 1.00 . A A . 68 TYR C 1 1
4 4992 1 1 68 TYR CA C -4.424 -7.225 7.179 1.00 . A A . 68 TYR CA 1 1
4 4993 1 1 68 TYR CB C -3.393 -6.248 6.620 1.00 . A A . 68 TYR CB 1 1
4 4994 1 1 68 TYR CD1 C -2.577 -7.114 4.395 1.00 . A A . 68 TYR CD1 1 1
4 4995 1 1 68 TYR CD2 C -1.152 -7.360 6.290 1.00 . A A . 68 TYR CD2 1 1
4 4996 1 1 68 TYR CE1 C -1.624 -7.715 3.596 1.00 . A A . 68 TYR CE1 1 1
4 4997 1 1 68 TYR CE2 C -0.195 -7.965 5.500 1.00 . A A . 68 TYR CE2 1 1
4 4998 1 1 68 TYR CG C -2.358 -6.926 5.754 1.00 . A A . 68 TYR CG 1 1
4 4999 1 1 68 TYR CZ C -0.472 -8.209 4.164 1.00 . A A . 68 TYR CZ 1 1
4 5000 1 1 68 TYR H H -5.289 -7.466 5.262 1.00 . A A . 68 TYR H 1 1
4 5001 1 1 68 TYR HA H -3.923 -7.943 7.812 1.00 . A A . 68 TYR HA 1 1
4 5002 1 1 68 TYR HB2 H -3.901 -5.505 6.021 1.00 . A A . 68 TYR HB2 1 1
4 5003 1 1 68 TYR HB3 H -2.880 -5.762 7.436 1.00 . A A . 68 TYR HB3 1 1
4 5004 1 1 68 TYR HD1 H -3.509 -6.783 3.963 1.00 . A A . 68 TYR HD1 1 1
4 5005 1 1 68 TYR HD2 H -0.968 -7.223 7.345 1.00 . A A . 68 TYR HD2 1 1
4 5006 1 1 68 TYR HE1 H -1.813 -7.854 2.541 1.00 . A A . 68 TYR HE1 1 1
4 5007 1 1 68 TYR HE2 H 0.737 -8.295 5.937 1.00 . A A . 68 TYR HE2 1 1
4 5008 1 1 68 TYR HH H 0.873 -9.503 3.813 1.00 . A A . 68 TYR HH 1 1
4 5009 1 1 68 TYR N N -5.053 -7.953 6.086 1.00 . A A . 68 TYR N 1 1
4 5010 1 1 68 TYR O O -5.126 -5.687 8.879 1.00 . A A . 68 TYR O 1 1
4 5011 1 1 68 TYR OH O 0.516 -8.735 3.361 1.00 . A A . 68 TYR OH 1 1
4 5012 1 1 69 GLY C C -7.662 -4.609 8.447 1.00 . A A . 69 GLY C 1 1
4 5013 1 1 69 GLY CA C -7.814 -6.113 8.435 1.00 . A A . 69 GLY CA 1 1
4 5014 1 1 69 GLY H H -6.937 -7.414 7.019 1.00 . A A . 69 GLY H 1 1
4 5015 1 1 69 GLY HA2 H -8.752 -6.368 7.962 1.00 . A A . 69 GLY HA2 1 1
4 5016 1 1 69 GLY HA3 H -7.827 -6.472 9.454 1.00 . A A . 69 GLY HA3 1 1
4 5017 1 1 69 GLY N N -6.734 -6.762 7.720 1.00 . A A . 69 GLY N 1 1
4 5018 1 1 69 GLY O O -7.889 -3.963 9.470 1.00 . A A . 69 GLY O 1 1
4 5019 1 1 70 ILE C C -8.407 -1.862 7.271 1.00 . A A . 70 ILE C 1 1
4 5020 1 1 70 ILE CA C -7.083 -2.610 7.198 1.00 . A A . 70 ILE CA 1 1
4 5021 1 1 70 ILE CB C -6.325 -2.229 5.903 1.00 . A A . 70 ILE CB 1 1
4 5022 1 1 70 ILE CD1 C -8.199 -3.485 4.639 1.00 . A A . 70 ILE CD1 1 1
4 5023 1 1 70 ILE CG1 C -7.187 -2.359 4.634 1.00 . A A . 70 ILE CG1 1 1
4 5024 1 1 70 ILE CG2 C -5.078 -3.079 5.765 1.00 . A A . 70 ILE CG2 1 1
4 5025 1 1 70 ILE H H -7.095 -4.612 6.524 1.00 . A A . 70 ILE H 1 1
4 5026 1 1 70 ILE HA H -6.475 -2.303 8.038 1.00 . A A . 70 ILE HA 1 1
4 5027 1 1 70 ILE HB H -6.006 -1.200 6.001 1.00 . A A . 70 ILE HB 1 1
4 5028 1 1 70 ILE HD11 H -8.926 -3.310 5.416 1.00 . A A . 70 ILE HD11 1 1
4 5029 1 1 70 ILE HD12 H -8.696 -3.521 3.679 1.00 . A A . 70 ILE HD12 1 1
4 5030 1 1 70 ILE HD13 H -7.694 -4.421 4.817 1.00 . A A . 70 ILE HD13 1 1
4 5031 1 1 70 ILE HG12 H -7.726 -1.439 4.476 1.00 . A A . 70 ILE HG12 1 1
4 5032 1 1 70 ILE HG13 H -6.526 -2.530 3.798 1.00 . A A . 70 ILE HG13 1 1
4 5033 1 1 70 ILE HG21 H -4.524 -2.762 4.894 1.00 . A A . 70 ILE HG21 1 1
4 5034 1 1 70 ILE HG22 H -4.465 -2.961 6.645 1.00 . A A . 70 ILE HG22 1 1
4 5035 1 1 70 ILE HG23 H -5.362 -4.116 5.658 1.00 . A A . 70 ILE HG23 1 1
4 5036 1 1 70 ILE N N -7.273 -4.046 7.305 1.00 . A A . 70 ILE N 1 1
4 5037 1 1 70 ILE O O -9.479 -2.466 7.294 1.00 . A A . 70 ILE O 1 1
4 5038 1 1 71 ARG C C -9.500 1.357 6.307 1.00 . A A . 71 ARG C 1 1
4 5039 1 1 71 ARG CA C -9.485 0.308 7.410 1.00 . A A . 71 ARG CA 1 1
4 5040 1 1 71 ARG CB C -9.505 0.988 8.773 1.00 . A A . 71 ARG CB 1 1
4 5041 1 1 71 ARG CD C -8.251 2.247 10.541 1.00 . A A . 71 ARG CD 1 1
4 5042 1 1 71 ARG CG C -8.202 1.681 9.132 1.00 . A A . 71 ARG CG 1 1
4 5043 1 1 71 ARG CZ C -6.798 3.491 12.090 1.00 . A A . 71 ARG CZ 1 1
4 5044 1 1 71 ARG H H -7.433 -0.133 7.295 1.00 . A A . 71 ARG H 1 1
4 5045 1 1 71 ARG HA H -10.361 -0.313 7.317 1.00 . A A . 71 ARG HA 1 1
4 5046 1 1 71 ARG HB2 H -10.289 1.725 8.784 1.00 . A A . 71 ARG HB2 1 1
4 5047 1 1 71 ARG HB3 H -9.704 0.242 9.524 1.00 . A A . 71 ARG HB3 1 1
4 5048 1 1 71 ARG HD2 H -9.044 2.978 10.592 1.00 . A A . 71 ARG HD2 1 1
4 5049 1 1 71 ARG HD3 H -8.461 1.442 11.231 1.00 . A A . 71 ARG HD3 1 1
4 5050 1 1 71 ARG HE H -6.255 2.851 10.279 1.00 . A A . 71 ARG HE 1 1
4 5051 1 1 71 ARG HG2 H -7.395 0.967 9.068 1.00 . A A . 71 ARG HG2 1 1
4 5052 1 1 71 ARG HG3 H -8.029 2.488 8.435 1.00 . A A . 71 ARG HG3 1 1
4 5053 1 1 71 ARG HH11 H -7.630 4.013 13.857 1.00 . A A . 71 ARG HH11 1 1
4 5054 1 1 71 ARG HH12 H -8.668 3.143 12.777 1.00 . A A . 71 ARG HH12 1 1
4 5055 1 1 71 ARG HH21 H -5.478 4.497 13.242 1.00 . A A . 71 ARG HH21 1 1
4 5056 1 1 71 ARG HH22 H -4.881 3.994 11.696 1.00 . A A . 71 ARG HH22 1 1
4 5057 1 1 71 ARG N N -8.314 -0.544 7.317 1.00 . A A . 71 ARG N 1 1
4 5058 1 1 71 ARG NE N -6.993 2.883 10.923 1.00 . A A . 71 ARG NE 1 1
4 5059 1 1 71 ARG NH1 N -7.779 3.554 12.980 1.00 . A A . 71 ARG NH1 1 1
4 5060 1 1 71 ARG NH2 N -5.623 4.040 12.365 1.00 . A A . 71 ARG NH2 1 1
4 5061 1 1 71 ARG O O -8.510 1.543 5.598 1.00 . A A . 71 ARG O 1 1
4 5062 1 1 72 LYS C C -9.706 4.140 5.355 1.00 . A A . 72 LYS C 1 1
4 5063 1 1 72 LYS CA C -10.778 3.078 5.156 1.00 . A A . 72 LYS CA 1 1
4 5064 1 1 72 LYS CB C -12.167 3.725 5.223 1.00 . A A . 72 LYS CB 1 1
4 5065 1 1 72 LYS CD C -13.554 1.629 5.244 1.00 . A A . 72 LYS CD 1 1
4 5066 1 1 72 LYS CE C -14.622 0.836 5.981 1.00 . A A . 72 LYS CE 1 1
4 5067 1 1 72 LYS CG C -13.203 2.908 5.981 1.00 . A A . 72 LYS CG 1 1
4 5068 1 1 72 LYS H H -11.386 1.834 6.758 1.00 . A A . 72 LYS H 1 1
4 5069 1 1 72 LYS HA H -10.643 2.623 4.187 1.00 . A A . 72 LYS HA 1 1
4 5070 1 1 72 LYS HB2 H -12.081 4.685 5.704 1.00 . A A . 72 LYS HB2 1 1
4 5071 1 1 72 LYS HB3 H -12.525 3.870 4.215 1.00 . A A . 72 LYS HB3 1 1
4 5072 1 1 72 LYS HD2 H -13.920 1.884 4.263 1.00 . A A . 72 LYS HD2 1 1
4 5073 1 1 72 LYS HD3 H -12.665 1.022 5.153 1.00 . A A . 72 LYS HD3 1 1
4 5074 1 1 72 LYS HE2 H -14.782 -0.097 5.462 1.00 . A A . 72 LYS HE2 1 1
4 5075 1 1 72 LYS HE3 H -14.274 0.635 6.983 1.00 . A A . 72 LYS HE3 1 1
4 5076 1 1 72 LYS HG2 H -12.808 2.655 6.953 1.00 . A A . 72 LYS HG2 1 1
4 5077 1 1 72 LYS HG3 H -14.098 3.502 6.098 1.00 . A A . 72 LYS HG3 1 1
4 5078 1 1 72 LYS HZ1 H -16.269 1.768 5.097 1.00 . A A . 72 LYS HZ1 1 1
4 5079 1 1 72 LYS HZ2 H -15.776 2.481 6.549 1.00 . A A . 72 LYS HZ2 1 1
4 5080 1 1 72 LYS HZ3 H -16.618 1.014 6.571 1.00 . A A . 72 LYS HZ3 1 1
4 5081 1 1 72 LYS N N -10.634 2.037 6.167 1.00 . A A . 72 LYS N 1 1
4 5082 1 1 72 LYS NZ N -15.911 1.576 6.055 1.00 . A A . 72 LYS NZ 1 1
4 5083 1 1 72 LYS O O -9.694 4.837 6.370 1.00 . A A . 72 LYS O 1 1
4 5084 1 1 73 GLY C C -6.712 4.802 5.527 1.00 . A A . 73 GLY C 1 1
4 5085 1 1 73 GLY CA C -7.738 5.227 4.499 1.00 . A A . 73 GLY CA 1 1
4 5086 1 1 73 GLY H H -8.876 3.693 3.588 1.00 . A A . 73 GLY H 1 1
4 5087 1 1 73 GLY HA2 H -7.255 5.331 3.539 1.00 . A A . 73 GLY HA2 1 1
4 5088 1 1 73 GLY HA3 H -8.153 6.180 4.791 1.00 . A A . 73 GLY HA3 1 1
4 5089 1 1 73 GLY N N -8.809 4.260 4.386 1.00 . A A . 73 GLY N 1 1
4 5090 1 1 73 GLY O O -6.349 5.579 6.409 1.00 . A A . 73 GLY O 1 1
4 5091 1 1 74 ASN C C -3.873 3.545 6.001 1.00 . A A . 74 ASN C 1 1
4 5092 1 1 74 ASN CA C -5.264 3.038 6.356 1.00 . A A . 74 ASN CA 1 1
4 5093 1 1 74 ASN CB C -5.274 1.506 6.375 1.00 . A A . 74 ASN CB 1 1
4 5094 1 1 74 ASN CG C -4.893 0.949 7.733 1.00 . A A . 74 ASN CG 1 1
4 5095 1 1 74 ASN H H -6.586 2.977 4.709 1.00 . A A . 74 ASN H 1 1
4 5096 1 1 74 ASN HA H -5.522 3.402 7.338 1.00 . A A . 74 ASN HA 1 1
4 5097 1 1 74 ASN HB2 H -6.261 1.147 6.122 1.00 . A A . 74 ASN HB2 1 1
4 5098 1 1 74 ASN HB3 H -4.567 1.140 5.646 1.00 . A A . 74 ASN HB3 1 1
4 5099 1 1 74 ASN HD21 H -5.578 2.586 8.632 1.00 . A A . 74 ASN HD21 1 1
4 5100 1 1 74 ASN HD22 H -4.921 1.379 9.674 1.00 . A A . 74 ASN HD22 1 1
4 5101 1 1 74 ASN N N -6.251 3.557 5.423 1.00 . A A . 74 ASN N 1 1
4 5102 1 1 74 ASN ND2 N -5.157 1.716 8.786 1.00 . A A . 74 ASN ND2 1 1
4 5103 1 1 74 ASN O O -3.605 3.919 4.859 1.00 . A A . 74 ASN O 1 1
4 5104 1 1 74 ASN OD1 O -4.368 -0.159 7.837 1.00 . A A . 74 ASN OD1 1 1
4 5105 1 1 75 LEU C C -0.754 2.935 6.176 1.00 . A A . 75 LEU C 1 1
4 5106 1 1 75 LEU CA C -1.628 4.014 6.807 1.00 . A A . 75 LEU CA 1 1
4 5107 1 1 75 LEU CB C -1.029 4.449 8.146 1.00 . A A . 75 LEU CB 1 1
4 5108 1 1 75 LEU CD1 C -0.699 6.187 9.918 1.00 . A A . 75 LEU CD1 1 1
4 5109 1 1 75 LEU CD2 C -1.146 6.895 7.567 1.00 . A A . 75 LEU CD2 1 1
4 5110 1 1 75 LEU CG C -1.432 5.845 8.632 1.00 . A A . 75 LEU CG 1 1
4 5111 1 1 75 LEU H H -3.281 3.242 7.874 1.00 . A A . 75 LEU H 1 1
4 5112 1 1 75 LEU HA H -1.655 4.865 6.144 1.00 . A A . 75 LEU HA 1 1
4 5113 1 1 75 LEU HB2 H -1.330 3.733 8.896 1.00 . A A . 75 LEU HB2 1 1
4 5114 1 1 75 LEU HB3 H 0.045 4.421 8.062 1.00 . A A . 75 LEU HB3 1 1
4 5115 1 1 75 LEU HD11 H -0.946 5.460 10.678 1.00 . A A . 75 LEU HD11 1 1
4 5116 1 1 75 LEU HD12 H 0.366 6.173 9.738 1.00 . A A . 75 LEU HD12 1 1
4 5117 1 1 75 LEU HD13 H -0.996 7.171 10.251 1.00 . A A . 75 LEU HD13 1 1
4 5118 1 1 75 LEU HD21 H -0.100 6.861 7.299 1.00 . A A . 75 LEU HD21 1 1
4 5119 1 1 75 LEU HD22 H -1.747 6.693 6.693 1.00 . A A . 75 LEU HD22 1 1
4 5120 1 1 75 LEU HD23 H -1.388 7.874 7.952 1.00 . A A . 75 LEU HD23 1 1
4 5121 1 1 75 LEU HG H -2.493 5.855 8.839 1.00 . A A . 75 LEU HG 1 1
4 5122 1 1 75 LEU N N -2.996 3.553 6.993 1.00 . A A . 75 LEU N 1 1
4 5123 1 1 75 LEU O O -0.692 1.806 6.663 1.00 . A A . 75 LEU O 1 1
4 5124 1 1 76 LEU C C 2.205 2.982 4.289 1.00 . A A . 76 LEU C 1 1
4 5125 1 1 76 LEU CA C 0.808 2.387 4.383 1.00 . A A . 76 LEU CA 1 1
4 5126 1 1 76 LEU CB C 0.292 2.109 2.968 1.00 . A A . 76 LEU CB 1 1
4 5127 1 1 76 LEU CD1 C -1.528 1.420 1.404 1.00 . A A . 76 LEU CD1 1 1
4 5128 1 1 76 LEU CD2 C -1.505 0.536 3.741 1.00 . A A . 76 LEU CD2 1 1
4 5129 1 1 76 LEU CG C -1.182 1.727 2.853 1.00 . A A . 76 LEU CG 1 1
4 5130 1 1 76 LEU H H -0.181 4.216 4.758 1.00 . A A . 76 LEU H 1 1
4 5131 1 1 76 LEU HA H 0.852 1.461 4.936 1.00 . A A . 76 LEU HA 1 1
4 5132 1 1 76 LEU HB2 H 0.457 2.994 2.371 1.00 . A A . 76 LEU HB2 1 1
4 5133 1 1 76 LEU HB3 H 0.880 1.304 2.550 1.00 . A A . 76 LEU HB3 1 1
4 5134 1 1 76 LEU HD11 H -0.816 0.712 1.007 1.00 . A A . 76 LEU HD11 1 1
4 5135 1 1 76 LEU HD12 H -2.520 1.001 1.353 1.00 . A A . 76 LEU HD12 1 1
4 5136 1 1 76 LEU HD13 H -1.491 2.331 0.826 1.00 . A A . 76 LEU HD13 1 1
4 5137 1 1 76 LEU HD21 H -0.887 -0.303 3.457 1.00 . A A . 76 LEU HD21 1 1
4 5138 1 1 76 LEU HD22 H -1.311 0.792 4.772 1.00 . A A . 76 LEU HD22 1 1
4 5139 1 1 76 LEU HD23 H -2.545 0.271 3.626 1.00 . A A . 76 LEU HD23 1 1
4 5140 1 1 76 LEU HG H -1.791 2.561 3.173 1.00 . A A . 76 LEU HG 1 1
4 5141 1 1 76 LEU N N -0.080 3.301 5.092 1.00 . A A . 76 LEU N 1 1
4 5142 1 1 76 LEU O O 2.373 4.110 3.828 1.00 . A A . 76 LEU O 1 1
4 5143 1 1 77 PHE C C 5.317 2.055 3.500 1.00 . A A . 77 PHE C 1 1
4 5144 1 1 77 PHE CA C 4.581 2.696 4.670 1.00 . A A . 77 PHE CA 1 1
4 5145 1 1 77 PHE CB C 5.307 2.383 5.980 1.00 . A A . 77 PHE CB 1 1
4 5146 1 1 77 PHE CD1 C 5.743 4.280 7.564 1.00 . A A . 77 PHE CD1 1 1
4 5147 1 1 77 PHE CD2 C 3.675 3.109 7.744 1.00 . A A . 77 PHE CD2 1 1
4 5148 1 1 77 PHE CE1 C 5.372 5.103 8.612 1.00 . A A . 77 PHE CE1 1 1
4 5149 1 1 77 PHE CE2 C 3.298 3.927 8.791 1.00 . A A . 77 PHE CE2 1 1
4 5150 1 1 77 PHE CG C 4.900 3.275 7.120 1.00 . A A . 77 PHE CG 1 1
4 5151 1 1 77 PHE CZ C 4.148 4.926 9.226 1.00 . A A . 77 PHE CZ 1 1
4 5152 1 1 77 PHE H H 3.009 1.339 5.094 1.00 . A A . 77 PHE H 1 1
4 5153 1 1 77 PHE HA H 4.559 3.768 4.524 1.00 . A A . 77 PHE HA 1 1
4 5154 1 1 77 PHE HB2 H 5.094 1.364 6.265 1.00 . A A . 77 PHE HB2 1 1
4 5155 1 1 77 PHE HB3 H 6.370 2.495 5.831 1.00 . A A . 77 PHE HB3 1 1
4 5156 1 1 77 PHE HD1 H 6.701 4.420 7.085 1.00 . A A . 77 PHE HD1 1 1
4 5157 1 1 77 PHE HD2 H 3.009 2.327 7.405 1.00 . A A . 77 PHE HD2 1 1
4 5158 1 1 77 PHE HE1 H 6.039 5.883 8.949 1.00 . A A . 77 PHE HE1 1 1
4 5159 1 1 77 PHE HE2 H 2.339 3.787 9.269 1.00 . A A . 77 PHE HE2 1 1
4 5160 1 1 77 PHE HZ H 3.855 5.568 10.044 1.00 . A A . 77 PHE HZ 1 1
4 5161 1 1 77 PHE N N 3.202 2.227 4.725 1.00 . A A . 77 PHE N 1 1
4 5162 1 1 77 PHE O O 5.495 0.839 3.457 1.00 . A A . 77 PHE O 1 1
4 5163 1 1 78 LEU C C 7.950 2.297 1.636 1.00 . A A . 78 LEU C 1 1
4 5164 1 1 78 LEU CA C 6.451 2.394 1.375 1.00 . A A . 78 LEU CA 1 1
4 5165 1 1 78 LEU CB C 6.190 3.303 0.171 1.00 . A A . 78 LEU CB 1 1
4 5166 1 1 78 LEU CD1 C 6.379 1.496 -1.563 1.00 . A A . 78 LEU CD1 1 1
4 5167 1 1 78 LEU CD2 C 6.625 3.894 -2.227 1.00 . A A . 78 LEU CD2 1 1
4 5168 1 1 78 LEU CG C 6.871 2.869 -1.130 1.00 . A A . 78 LEU CG 1 1
4 5169 1 1 78 LEU H H 5.573 3.843 2.644 1.00 . A A . 78 LEU H 1 1
4 5170 1 1 78 LEU HA H 6.074 1.406 1.156 1.00 . A A . 78 LEU HA 1 1
4 5171 1 1 78 LEU HB2 H 5.124 3.340 0.000 1.00 . A A . 78 LEU HB2 1 1
4 5172 1 1 78 LEU HB3 H 6.534 4.297 0.416 1.00 . A A . 78 LEU HB3 1 1
4 5173 1 1 78 LEU HD11 H 5.312 1.533 -1.731 1.00 . A A . 78 LEU HD11 1 1
4 5174 1 1 78 LEU HD12 H 6.877 1.207 -2.476 1.00 . A A . 78 LEU HD12 1 1
4 5175 1 1 78 LEU HD13 H 6.597 0.775 -0.790 1.00 . A A . 78 LEU HD13 1 1
4 5176 1 1 78 LEU HD21 H 7.146 3.594 -3.123 1.00 . A A . 78 LEU HD21 1 1
4 5177 1 1 78 LEU HD22 H 5.566 3.957 -2.429 1.00 . A A . 78 LEU HD22 1 1
4 5178 1 1 78 LEU HD23 H 6.988 4.859 -1.906 1.00 . A A . 78 LEU HD23 1 1
4 5179 1 1 78 LEU HG H 7.937 2.805 -0.965 1.00 . A A . 78 LEU HG 1 1
4 5180 1 1 78 LEU N N 5.741 2.884 2.551 1.00 . A A . 78 LEU N 1 1
4 5181 1 1 78 LEU O O 8.534 3.142 2.314 1.00 . A A . 78 LEU O 1 1
4 5182 1 1 79 ALA C C 10.538 0.221 0.076 1.00 . A A . 79 ALA C 1 1
4 5183 1 1 79 ALA CA C 9.989 1.018 1.249 1.00 . A A . 79 ALA CA 1 1
4 5184 1 1 79 ALA CB C 10.257 0.280 2.550 1.00 . A A . 79 ALA CB 1 1
4 5185 1 1 79 ALA H H 8.034 0.624 0.553 1.00 . A A . 79 ALA H 1 1
4 5186 1 1 79 ALA HA H 10.487 1.976 1.292 1.00 . A A . 79 ALA HA 1 1
4 5187 1 1 79 ALA HB1 H 9.743 0.779 3.360 1.00 . A A . 79 ALA HB1 1 1
4 5188 1 1 79 ALA HB2 H 9.896 -0.735 2.464 1.00 . A A . 79 ALA HB2 1 1
4 5189 1 1 79 ALA HB3 H 11.318 0.271 2.747 1.00 . A A . 79 ALA HB3 1 1
4 5190 1 1 79 ALA N N 8.560 1.255 1.086 1.00 . A A . 79 ALA N 1 1
4 5191 1 1 79 ALA O O 9.782 -0.241 -0.776 1.00 . A A . 79 ALA O 1 1
4 5192 1 1 80 SER C C 13.417 -1.745 -0.469 1.00 . A A . 80 SER C 1 1
4 5193 1 1 80 SER CA C 12.495 -0.677 -1.046 1.00 . A A . 80 SER CA 1 1
4 5194 1 1 80 SER CB C 13.281 0.252 -1.969 1.00 . A A . 80 SER CB 1 1
4 5195 1 1 80 SER H H 12.411 0.496 0.714 1.00 . A A . 80 SER H 1 1
4 5196 1 1 80 SER HA H 11.717 -1.162 -1.618 1.00 . A A . 80 SER HA 1 1
4 5197 1 1 80 SER HB2 H 13.684 -0.322 -2.790 1.00 . A A . 80 SER HB2 1 1
4 5198 1 1 80 SER HB3 H 12.622 1.016 -2.354 1.00 . A A . 80 SER HB3 1 1
4 5199 1 1 80 SER HG H 14.193 1.821 -1.233 1.00 . A A . 80 SER HG 1 1
4 5200 1 1 80 SER N N 11.856 0.080 0.022 1.00 . A A . 80 SER N 1 1
4 5201 1 1 80 SER O O 13.859 -1.641 0.676 1.00 . A A . 80 SER O 1 1
4 5202 1 1 80 SER OG O 14.350 0.875 -1.278 1.00 . A A . 80 SER OG 1 1
4 5203 1 1 81 TYR C C 15.854 -3.346 -0.220 1.00 . A A . 81 TYR C 1 1
4 5204 1 1 81 TYR CA C 14.561 -3.869 -0.837 1.00 . A A . 81 TYR CA 1 1
4 5205 1 1 81 TYR CB C 14.883 -4.780 -2.018 1.00 . A A . 81 TYR CB 1 1
4 5206 1 1 81 TYR CD1 C 13.015 -6.471 -2.140 1.00 . A A . 81 TYR CD1 1 1
4 5207 1 1 81 TYR CD2 C 15.171 -7.224 -1.456 1.00 . A A . 81 TYR CD2 1 1
4 5208 1 1 81 TYR CE1 C 12.520 -7.753 -2.005 1.00 . A A . 81 TYR CE1 1 1
4 5209 1 1 81 TYR CE2 C 14.682 -8.510 -1.318 1.00 . A A . 81 TYR CE2 1 1
4 5210 1 1 81 TYR CG C 14.347 -6.185 -1.867 1.00 . A A . 81 TYR CG 1 1
4 5211 1 1 81 TYR CZ C 13.357 -8.769 -1.593 1.00 . A A . 81 TYR CZ 1 1
4 5212 1 1 81 TYR H H 13.301 -2.801 -2.164 1.00 . A A . 81 TYR H 1 1
4 5213 1 1 81 TYR HA H 14.027 -4.440 -0.095 1.00 . A A . 81 TYR HA 1 1
4 5214 1 1 81 TYR HB2 H 14.455 -4.358 -2.911 1.00 . A A . 81 TYR HB2 1 1
4 5215 1 1 81 TYR HB3 H 15.955 -4.843 -2.134 1.00 . A A . 81 TYR HB3 1 1
4 5216 1 1 81 TYR HD1 H 12.362 -5.673 -2.460 1.00 . A A . 81 TYR HD1 1 1
4 5217 1 1 81 TYR HD2 H 16.208 -7.017 -1.239 1.00 . A A . 81 TYR HD2 1 1
4 5218 1 1 81 TYR HE1 H 11.480 -7.955 -2.223 1.00 . A A . 81 TYR HE1 1 1
4 5219 1 1 81 TYR HE2 H 15.338 -9.304 -0.995 1.00 . A A . 81 TYR HE2 1 1
4 5220 1 1 81 TYR HH H 13.161 -10.417 -0.622 1.00 . A A . 81 TYR HH 1 1
4 5221 1 1 81 TYR N N 13.694 -2.774 -1.265 1.00 . A A . 81 TYR N 1 1
4 5222 1 1 81 TYR O O 16.541 -2.510 -0.807 1.00 . A A . 81 TYR O 1 1
4 5223 1 1 81 TYR OH O 12.866 -10.047 -1.457 1.00 . A A . 81 TYR OH 1 1
4 5224 1 1 82 SER C C 17.854 -4.517 2.637 1.00 . A A . 82 SER C 1 1
4 5225 1 1 82 SER CA C 17.391 -3.434 1.668 1.00 . A A . 82 SER CA 1 1
4 5226 1 1 82 SER CB C 17.151 -2.125 2.425 1.00 . A A . 82 SER CB 1 1
4 5227 1 1 82 SER H H 15.589 -4.508 1.386 1.00 . A A . 82 SER H 1 1
4 5228 1 1 82 SER HA H 18.163 -3.275 0.930 1.00 . A A . 82 SER HA 1 1
4 5229 1 1 82 SER HB2 H 16.358 -2.268 3.143 1.00 . A A . 82 SER HB2 1 1
4 5230 1 1 82 SER HB3 H 18.057 -1.839 2.940 1.00 . A A . 82 SER HB3 1 1
4 5231 1 1 82 SER HG H 17.320 -1.129 0.746 1.00 . A A . 82 SER HG 1 1
4 5232 1 1 82 SER N N 16.179 -3.846 0.969 1.00 . A A . 82 SER N 1 1
4 5233 1 1 82 SER O O 19.054 -4.742 2.803 1.00 . A A . 82 SER O 1 1
4 5234 1 1 82 SER OG O 16.780 -1.083 1.538 1.00 . A A . 82 SER OG 1 1
4 5235 1 1 83 ILE C C 18.023 -5.728 5.393 1.00 . A A . 83 ILE C 1 1
4 5236 1 1 83 ILE CA C 17.191 -6.248 4.226 1.00 . A A . 83 ILE CA 1 1
4 5237 1 1 83 ILE CB C 17.934 -7.421 3.552 1.00 . A A . 83 ILE CB 1 1
4 5238 1 1 83 ILE CD1 C 15.748 -8.450 2.722 1.00 . A A . 83 ILE CD1 1 1
4 5239 1 1 83 ILE CG1 C 17.132 -7.952 2.358 1.00 . A A . 83 ILE CG1 1 1
4 5240 1 1 83 ILE CG2 C 18.203 -8.534 4.557 1.00 . A A . 83 ILE CG2 1 1
4 5241 1 1 83 ILE H H 15.957 -4.954 3.092 1.00 . A A . 83 ILE H 1 1
4 5242 1 1 83 ILE HA H 16.251 -6.620 4.609 1.00 . A A . 83 ILE HA 1 1
4 5243 1 1 83 ILE HB H 18.887 -7.055 3.200 1.00 . A A . 83 ILE HB 1 1
4 5244 1 1 83 ILE HD11 H 15.154 -7.625 3.091 1.00 . A A . 83 ILE HD11 1 1
4 5245 1 1 83 ILE HD12 H 15.275 -8.869 1.847 1.00 . A A . 83 ILE HD12 1 1
4 5246 1 1 83 ILE HD13 H 15.827 -9.207 3.488 1.00 . A A . 83 ILE HD13 1 1
4 5247 1 1 83 ILE HG12 H 17.016 -7.161 1.632 1.00 . A A . 83 ILE HG12 1 1
4 5248 1 1 83 ILE HG13 H 17.671 -8.772 1.907 1.00 . A A . 83 ILE HG13 1 1
4 5249 1 1 83 ILE HG21 H 17.266 -8.880 4.970 1.00 . A A . 83 ILE HG21 1 1
4 5250 1 1 83 ILE HG22 H 18.702 -9.354 4.062 1.00 . A A . 83 ILE HG22 1 1
4 5251 1 1 83 ILE HG23 H 18.828 -8.158 5.352 1.00 . A A . 83 ILE HG23 1 1
4 5252 1 1 83 ILE N N 16.893 -5.184 3.272 1.00 . A A . 83 ILE N 1 1
4 5253 1 1 83 ILE O O 19.242 -5.586 5.287 1.00 . A A . 83 ILE O 1 1
4 5254 1 1 84 GLY C C 17.362 -3.734 8.287 1.00 . A A . 84 GLY C 1 1
4 5255 1 1 84 GLY CA C 18.046 -4.944 7.682 1.00 . A A . 84 GLY CA 1 1
4 5256 1 1 84 GLY H H 16.385 -5.576 6.533 1.00 . A A . 84 GLY H 1 1
4 5257 1 1 84 GLY HA2 H 18.088 -5.729 8.424 1.00 . A A . 84 GLY HA2 1 1
4 5258 1 1 84 GLY HA3 H 19.054 -4.672 7.406 1.00 . A A . 84 GLY HA3 1 1
4 5259 1 1 84 GLY N N 17.356 -5.445 6.509 1.00 . A A . 84 GLY N 1 1
4 5260 1 1 84 GLY O O 16.134 -3.678 8.361 1.00 . A A . 84 GLY O 1 1
4 5261 1 1 85 GLY C C 18.655 -0.478 9.498 1.00 . A A . 85 GLY C 1 1
4 5262 1 1 85 GLY CA C 17.611 -1.562 9.318 1.00 . A A . 85 GLY CA 1 1
4 5263 1 1 85 GLY H H 19.131 -2.869 8.642 1.00 . A A . 85 GLY H 1 1
4 5264 1 1 85 GLY HA2 H 16.823 -1.186 8.682 1.00 . A A . 85 GLY HA2 1 1
4 5265 1 1 85 GLY HA3 H 17.194 -1.808 10.284 1.00 . A A . 85 GLY HA3 1 1
4 5266 1 1 85 GLY N N 18.160 -2.766 8.724 1.00 . A A . 85 GLY N 1 1
4 5267 1 1 85 GLY O O 19.841 -0.822 9.682 1.00 . A A . 85 GLY O 1 1
4 5268 1 1 85 GLY OXT O 18.287 0.714 9.455 1.00 . A A . 85 GLY OXT 1 1
5 5269 1 1 1 GLY C C -16.411 13.925 -3.602 1.00 . A A . 1 GLY C 1 1
5 5270 1 1 1 GLY CA C -16.662 15.399 -3.850 1.00 . A A . 1 GLY CA 1 1
5 5271 1 1 1 GLY H1 H -17.900 15.152 -5.514 1.00 . A A . 1 GLY H1 1 1
5 5272 1 1 1 GLY H2 H -16.272 15.399 -5.903 1.00 . A A . 1 GLY H2 1 1
5 5273 1 1 1 GLY H3 H -17.224 16.698 -5.386 1.00 . A A . 1 GLY H3 1 1
5 5274 1 1 1 GLY HA2 H -15.765 15.952 -3.612 1.00 . A A . 1 GLY HA2 1 1
5 5275 1 1 1 GLY HA3 H -17.459 15.731 -3.202 1.00 . A A . 1 GLY HA3 1 1
5 5276 1 1 1 GLY N N -17.041 15.682 -5.262 1.00 . A A . 1 GLY N 1 1
5 5277 1 1 1 GLY O O -17.119 13.295 -2.817 1.00 . A A . 1 GLY O 1 1
5 5278 1 1 2 ALA C C -16.167 11.061 -4.636 1.00 . A A . 2 ALA C 1 1
5 5279 1 1 2 ALA CA C -15.045 11.968 -4.136 1.00 . A A . 2 ALA CA 1 1
5 5280 1 1 2 ALA CB C -14.703 11.643 -2.688 1.00 . A A . 2 ALA CB 1 1
5 5281 1 1 2 ALA H H -14.876 13.940 -4.885 1.00 . A A . 2 ALA H 1 1
5 5282 1 1 2 ALA HA H -14.163 11.788 -4.735 1.00 . A A . 2 ALA HA 1 1
5 5283 1 1 2 ALA HB1 H -13.921 12.304 -2.346 1.00 . A A . 2 ALA HB1 1 1
5 5284 1 1 2 ALA HB2 H -15.580 11.776 -2.072 1.00 . A A . 2 ALA HB2 1 1
5 5285 1 1 2 ALA HB3 H -14.365 10.620 -2.618 1.00 . A A . 2 ALA HB3 1 1
5 5286 1 1 2 ALA N N -15.399 13.378 -4.276 1.00 . A A . 2 ALA N 1 1
5 5287 1 1 2 ALA O O -17.337 11.443 -4.635 1.00 . A A . 2 ALA O 1 1
5 5288 1 1 3 MET C C -16.347 7.468 -5.255 1.00 . A A . 3 MET C 1 1
5 5289 1 1 3 MET CA C -16.776 8.897 -5.571 1.00 . A A . 3 MET CA 1 1
5 5290 1 1 3 MET CB C -16.964 9.065 -7.082 1.00 . A A . 3 MET CB 1 1
5 5291 1 1 3 MET CE C -14.911 11.284 -8.173 1.00 . A A . 3 MET CE 1 1
5 5292 1 1 3 MET CG C -15.752 8.654 -7.905 1.00 . A A . 3 MET CG 1 1
5 5293 1 1 3 MET H H -14.854 9.609 -5.044 1.00 . A A . 3 MET H 1 1
5 5294 1 1 3 MET HA H -17.717 9.093 -5.076 1.00 . A A . 3 MET HA 1 1
5 5295 1 1 3 MET HB2 H -17.804 8.464 -7.396 1.00 . A A . 3 MET HB2 1 1
5 5296 1 1 3 MET HB3 H -17.178 10.102 -7.292 1.00 . A A . 3 MET HB3 1 1
5 5297 1 1 3 MET HE1 H -14.144 12.031 -8.033 1.00 . A A . 3 MET HE1 1 1
5 5298 1 1 3 MET HE2 H -15.164 11.219 -9.220 1.00 . A A . 3 MET HE2 1 1
5 5299 1 1 3 MET HE3 H -15.789 11.560 -7.608 1.00 . A A . 3 MET HE3 1 1
5 5300 1 1 3 MET HG2 H -15.496 7.634 -7.658 1.00 . A A . 3 MET HG2 1 1
5 5301 1 1 3 MET HG3 H -16.009 8.715 -8.952 1.00 . A A . 3 MET HG3 1 1
5 5302 1 1 3 MET N N -15.802 9.857 -5.067 1.00 . A A . 3 MET N 1 1
5 5303 1 1 3 MET O O -15.177 7.209 -4.972 1.00 . A A . 3 MET O 1 1
5 5304 1 1 3 MET SD S -14.310 9.696 -7.604 1.00 . A A . 3 MET SD 1 1
5 5305 1 1 4 GLY C C -17.730 4.644 -3.791 1.00 . A A . 4 GLY C 1 1
5 5306 1 1 4 GLY CA C -17.006 5.152 -5.024 1.00 . A A . 4 GLY CA 1 1
5 5307 1 1 4 GLY H H -18.215 6.811 -5.539 1.00 . A A . 4 GLY H 1 1
5 5308 1 1 4 GLY HA2 H -17.302 4.554 -5.874 1.00 . A A . 4 GLY HA2 1 1
5 5309 1 1 4 GLY HA3 H -15.943 5.044 -4.874 1.00 . A A . 4 GLY HA3 1 1
5 5310 1 1 4 GLY N N -17.302 6.544 -5.307 1.00 . A A . 4 GLY N 1 1
5 5311 1 1 4 GLY O O -18.249 5.431 -3.001 1.00 . A A . 4 GLY O 1 1
5 5312 1 1 5 ASP C C -17.699 1.446 -2.044 1.00 . A A . 5 ASP C 1 1
5 5313 1 1 5 ASP CA C -18.426 2.713 -2.483 1.00 . A A . 5 ASP CA 1 1
5 5314 1 1 5 ASP CB C -19.880 2.386 -2.828 1.00 . A A . 5 ASP CB 1 1
5 5315 1 1 5 ASP CG C -20.627 1.779 -1.658 1.00 . A A . 5 ASP CG 1 1
5 5316 1 1 5 ASP H H -17.326 2.750 -4.292 1.00 . A A . 5 ASP H 1 1
5 5317 1 1 5 ASP HA H -18.409 3.423 -1.670 1.00 . A A . 5 ASP HA 1 1
5 5318 1 1 5 ASP HB2 H -20.387 3.294 -3.123 1.00 . A A . 5 ASP HB2 1 1
5 5319 1 1 5 ASP HB3 H -19.900 1.684 -3.649 1.00 . A A . 5 ASP HB3 1 1
5 5320 1 1 5 ASP N N -17.761 3.325 -3.628 1.00 . A A . 5 ASP N 1 1
5 5321 1 1 5 ASP O O -17.760 1.056 -0.878 1.00 . A A . 5 ASP O 1 1
5 5322 1 1 5 ASP OD1 O -20.668 0.535 -1.561 1.00 . A A . 5 ASP OD1 1 1
5 5323 1 1 5 ASP OD2 O -21.171 2.548 -0.839 1.00 . A A . 5 ASP OD2 1 1
5 5324 1 1 6 GLU C C -14.814 -0.101 -2.361 1.00 . A A . 6 GLU C 1 1
5 5325 1 1 6 GLU CA C -16.269 -0.413 -2.697 1.00 . A A . 6 GLU CA 1 1
5 5326 1 1 6 GLU CB C -16.337 -1.370 -3.888 1.00 . A A . 6 GLU CB 1 1
5 5327 1 1 6 GLU CD C -17.797 -2.730 -5.438 1.00 . A A . 6 GLU CD 1 1
5 5328 1 1 6 GLU CG C -17.756 -1.731 -4.297 1.00 . A A . 6 GLU CG 1 1
5 5329 1 1 6 GLU H H -16.996 1.172 -3.896 1.00 . A A . 6 GLU H 1 1
5 5330 1 1 6 GLU HA H -16.729 -0.884 -1.841 1.00 . A A . 6 GLU HA 1 1
5 5331 1 1 6 GLU HB2 H -15.849 -0.909 -4.734 1.00 . A A . 6 GLU HB2 1 1
5 5332 1 1 6 GLU HB3 H -15.816 -2.280 -3.634 1.00 . A A . 6 GLU HB3 1 1
5 5333 1 1 6 GLU HG2 H -18.265 -2.160 -3.446 1.00 . A A . 6 GLU HG2 1 1
5 5334 1 1 6 GLU HG3 H -18.269 -0.832 -4.606 1.00 . A A . 6 GLU HG3 1 1
5 5335 1 1 6 GLU N N -17.009 0.810 -2.985 1.00 . A A . 6 GLU N 1 1
5 5336 1 1 6 GLU O O -14.291 -0.550 -1.341 1.00 . A A . 6 GLU O 1 1
5 5337 1 1 6 GLU OE1 O -17.821 -2.294 -6.607 1.00 . A A . 6 GLU OE1 1 1
5 5338 1 1 6 GLU OE2 O -17.807 -3.949 -5.160 1.00 . A A . 6 GLU OE2 1 1
5 5339 1 1 7 GLU C C -12.608 1.854 -1.741 1.00 . A A . 7 GLU C 1 1
5 5340 1 1 7 GLU CA C -12.772 1.046 -3.025 1.00 . A A . 7 GLU CA 1 1
5 5341 1 1 7 GLU CB C -12.266 1.861 -4.216 1.00 . A A . 7 GLU CB 1 1
5 5342 1 1 7 GLU CD C -11.933 1.984 -6.718 1.00 . A A . 7 GLU CD 1 1
5 5343 1 1 7 GLU CG C -12.503 1.189 -5.559 1.00 . A A . 7 GLU CG 1 1
5 5344 1 1 7 GLU H H -14.635 0.992 -4.025 1.00 . A A . 7 GLU H 1 1
5 5345 1 1 7 GLU HA H -12.190 0.141 -2.945 1.00 . A A . 7 GLU HA 1 1
5 5346 1 1 7 GLU HB2 H -12.768 2.818 -4.223 1.00 . A A . 7 GLU HB2 1 1
5 5347 1 1 7 GLU HB3 H -11.204 2.023 -4.102 1.00 . A A . 7 GLU HB3 1 1
5 5348 1 1 7 GLU HG2 H -12.036 0.217 -5.547 1.00 . A A . 7 GLU HG2 1 1
5 5349 1 1 7 GLU HG3 H -13.567 1.076 -5.707 1.00 . A A . 7 GLU HG3 1 1
5 5350 1 1 7 GLU N N -14.166 0.670 -3.228 1.00 . A A . 7 GLU N 1 1
5 5351 1 1 7 GLU O O -13.470 2.659 -1.389 1.00 . A A . 7 GLU O 1 1
5 5352 1 1 7 GLU OE1 O -10.751 1.770 -7.061 1.00 . A A . 7 GLU OE1 1 1
5 5353 1 1 7 GLU OE2 O -12.669 2.819 -7.283 1.00 . A A . 7 GLU OE2 1 1
5 5354 1 1 8 LEU C C -9.987 3.234 0.043 1.00 . A A . 8 LEU C 1 1
5 5355 1 1 8 LEU CA C -11.219 2.345 0.197 1.00 . A A . 8 LEU CA 1 1
5 5356 1 1 8 LEU CB C -11.020 1.358 1.350 1.00 . A A . 8 LEU CB 1 1
5 5357 1 1 8 LEU CD1 C -11.948 -0.364 2.912 1.00 . A A . 8 LEU CD1 1 1
5 5358 1 1 8 LEU CD2 C -13.426 1.464 2.063 1.00 . A A . 8 LEU CD2 1 1
5 5359 1 1 8 LEU CG C -12.258 0.545 1.735 1.00 . A A . 8 LEU CG 1 1
5 5360 1 1 8 LEU H H -10.850 0.974 -1.373 1.00 . A A . 8 LEU H 1 1
5 5361 1 1 8 LEU HA H -12.072 2.971 0.414 1.00 . A A . 8 LEU HA 1 1
5 5362 1 1 8 LEU HB2 H -10.234 0.671 1.075 1.00 . A A . 8 LEU HB2 1 1
5 5363 1 1 8 LEU HB3 H -10.700 1.915 2.218 1.00 . A A . 8 LEU HB3 1 1
5 5364 1 1 8 LEU HD11 H -11.646 0.235 3.759 1.00 . A A . 8 LEU HD11 1 1
5 5365 1 1 8 LEU HD12 H -12.829 -0.934 3.168 1.00 . A A . 8 LEU HD12 1 1
5 5366 1 1 8 LEU HD13 H -11.147 -1.038 2.644 1.00 . A A . 8 LEU HD13 1 1
5 5367 1 1 8 LEU HD21 H -14.269 0.873 2.387 1.00 . A A . 8 LEU HD21 1 1
5 5368 1 1 8 LEU HD22 H -13.138 2.144 2.852 1.00 . A A . 8 LEU HD22 1 1
5 5369 1 1 8 LEU HD23 H -13.699 2.029 1.184 1.00 . A A . 8 LEU HD23 1 1
5 5370 1 1 8 LEU HG H -12.545 -0.078 0.899 1.00 . A A . 8 LEU HG 1 1
5 5371 1 1 8 LEU N N -11.497 1.631 -1.044 1.00 . A A . 8 LEU N 1 1
5 5372 1 1 8 LEU O O -9.136 2.977 -0.802 1.00 . A A . 8 LEU O 1 1
5 5373 1 1 9 PRO C C -7.492 4.645 1.461 1.00 . A A . 9 PRO C 1 1
5 5374 1 1 9 PRO CA C -8.743 5.218 0.809 1.00 . A A . 9 PRO CA 1 1
5 5375 1 1 9 PRO CB C -9.240 6.449 1.591 1.00 . A A . 9 PRO CB 1 1
5 5376 1 1 9 PRO CD C -10.806 4.661 1.926 1.00 . A A . 9 PRO CD 1 1
5 5377 1 1 9 PRO CG C -10.660 6.154 1.969 1.00 . A A . 9 PRO CG 1 1
5 5378 1 1 9 PRO HA H -8.518 5.501 -0.208 1.00 . A A . 9 PRO HA 1 1
5 5379 1 1 9 PRO HB2 H -8.624 6.591 2.465 1.00 . A A . 9 PRO HB2 1 1
5 5380 1 1 9 PRO HB3 H -9.176 7.323 0.960 1.00 . A A . 9 PRO HB3 1 1
5 5381 1 1 9 PRO HD2 H -10.519 4.225 2.871 1.00 . A A . 9 PRO HD2 1 1
5 5382 1 1 9 PRO HD3 H -11.813 4.379 1.664 1.00 . A A . 9 PRO HD3 1 1
5 5383 1 1 9 PRO HG2 H -10.856 6.520 2.966 1.00 . A A . 9 PRO HG2 1 1
5 5384 1 1 9 PRO HG3 H -11.332 6.616 1.261 1.00 . A A . 9 PRO HG3 1 1
5 5385 1 1 9 PRO N N -9.868 4.289 0.868 1.00 . A A . 9 PRO N 1 1
5 5386 1 1 9 PRO O O -7.562 3.656 2.191 1.00 . A A . 9 PRO O 1 1
5 5387 1 1 10 LEU C C -4.105 5.967 1.901 1.00 . A A . 10 LEU C 1 1
5 5388 1 1 10 LEU CA C -5.082 4.815 1.753 1.00 . A A . 10 LEU CA 1 1
5 5389 1 1 10 LEU CB C -4.467 3.725 0.885 1.00 . A A . 10 LEU CB 1 1
5 5390 1 1 10 LEU CD1 C -4.750 1.514 -0.255 1.00 . A A . 10 LEU CD1 1 1
5 5391 1 1 10 LEU CD2 C -5.026 1.685 2.229 1.00 . A A . 10 LEU CD2 1 1
5 5392 1 1 10 LEU CG C -5.214 2.395 0.895 1.00 . A A . 10 LEU CG 1 1
5 5393 1 1 10 LEU H H -6.350 6.034 0.584 1.00 . A A . 10 LEU H 1 1
5 5394 1 1 10 LEU HA H -5.283 4.410 2.734 1.00 . A A . 10 LEU HA 1 1
5 5395 1 1 10 LEU HB2 H -4.423 4.084 -0.132 1.00 . A A . 10 LEU HB2 1 1
5 5396 1 1 10 LEU HB3 H -3.464 3.551 1.232 1.00 . A A . 10 LEU HB3 1 1
5 5397 1 1 10 LEU HD11 H -3.693 1.320 -0.157 1.00 . A A . 10 LEU HD11 1 1
5 5398 1 1 10 LEU HD12 H -5.291 0.581 -0.235 1.00 . A A . 10 LEU HD12 1 1
5 5399 1 1 10 LEU HD13 H -4.937 2.019 -1.192 1.00 . A A . 10 LEU HD13 1 1
5 5400 1 1 10 LEU HD21 H -5.448 2.288 3.020 1.00 . A A . 10 LEU HD21 1 1
5 5401 1 1 10 LEU HD22 H -5.526 0.728 2.202 1.00 . A A . 10 LEU HD22 1 1
5 5402 1 1 10 LEU HD23 H -3.973 1.536 2.414 1.00 . A A . 10 LEU HD23 1 1
5 5403 1 1 10 LEU HG H -6.266 2.588 0.769 1.00 . A A . 10 LEU HG 1 1
5 5404 1 1 10 LEU N N -6.347 5.263 1.188 1.00 . A A . 10 LEU N 1 1
5 5405 1 1 10 LEU O O -4.288 7.038 1.323 1.00 . A A . 10 LEU O 1 1
5 5406 1 1 11 PHE C C -0.631 6.192 2.675 1.00 . A A . 11 PHE C 1 1
5 5407 1 1 11 PHE CA C -2.035 6.727 2.928 1.00 . A A . 11 PHE CA 1 1
5 5408 1 1 11 PHE CB C -2.151 7.191 4.377 1.00 . A A . 11 PHE CB 1 1
5 5409 1 1 11 PHE CD1 C -4.372 7.603 5.461 1.00 . A A . 11 PHE CD1 1 1
5 5410 1 1 11 PHE CD2 C -3.458 9.304 4.064 1.00 . A A . 11 PHE CD2 1 1
5 5411 1 1 11 PHE CE1 C -5.479 8.393 5.704 1.00 . A A . 11 PHE CE1 1 1
5 5412 1 1 11 PHE CE2 C -4.562 10.099 4.301 1.00 . A A . 11 PHE CE2 1 1
5 5413 1 1 11 PHE CG C -3.352 8.050 4.640 1.00 . A A . 11 PHE CG 1 1
5 5414 1 1 11 PHE CZ C -5.576 9.639 5.133 1.00 . A A . 11 PHE CZ 1 1
5 5415 1 1 11 PHE H H -2.954 4.823 3.054 1.00 . A A . 11 PHE H 1 1
5 5416 1 1 11 PHE HA H -2.216 7.566 2.274 1.00 . A A . 11 PHE HA 1 1
5 5417 1 1 11 PHE HB2 H -2.225 6.323 5.014 1.00 . A A . 11 PHE HB2 1 1
5 5418 1 1 11 PHE HB3 H -1.269 7.754 4.644 1.00 . A A . 11 PHE HB3 1 1
5 5419 1 1 11 PHE HD1 H -4.297 6.627 5.917 1.00 . A A . 11 PHE HD1 1 1
5 5420 1 1 11 PHE HD2 H -2.667 9.660 3.422 1.00 . A A . 11 PHE HD2 1 1
5 5421 1 1 11 PHE HE1 H -6.269 8.031 6.346 1.00 . A A . 11 PHE HE1 1 1
5 5422 1 1 11 PHE HE2 H -4.631 11.075 3.844 1.00 . A A . 11 PHE HE2 1 1
5 5423 1 1 11 PHE HZ H -6.441 10.257 5.324 1.00 . A A . 11 PHE HZ 1 1
5 5424 1 1 11 PHE N N -3.051 5.718 2.664 1.00 . A A . 11 PHE N 1 1
5 5425 1 1 11 PHE O O -0.117 5.387 3.448 1.00 . A A . 11 PHE O 1 1
5 5426 1 1 12 LEU C C 2.376 7.079 1.969 1.00 . A A . 12 LEU C 1 1
5 5427 1 1 12 LEU CA C 1.339 6.211 1.259 1.00 . A A . 12 LEU CA 1 1
5 5428 1 1 12 LEU CB C 1.538 6.279 -0.256 1.00 . A A . 12 LEU CB 1 1
5 5429 1 1 12 LEU CD1 C 4.001 5.789 -0.373 1.00 . A A . 12 LEU CD1 1 1
5 5430 1 1 12 LEU CD2 C 2.352 3.909 -0.436 1.00 . A A . 12 LEU CD2 1 1
5 5431 1 1 12 LEU CG C 2.616 5.356 -0.828 1.00 . A A . 12 LEU CG 1 1
5 5432 1 1 12 LEU H H -0.469 7.275 0.999 1.00 . A A . 12 LEU H 1 1
5 5433 1 1 12 LEU HA H 1.451 5.189 1.588 1.00 . A A . 12 LEU HA 1 1
5 5434 1 1 12 LEU HB2 H 0.599 6.031 -0.729 1.00 . A A . 12 LEU HB2 1 1
5 5435 1 1 12 LEU HB3 H 1.792 7.295 -0.517 1.00 . A A . 12 LEU HB3 1 1
5 5436 1 1 12 LEU HD11 H 4.162 6.822 -0.638 1.00 . A A . 12 LEU HD11 1 1
5 5437 1 1 12 LEU HD12 H 4.080 5.676 0.699 1.00 . A A . 12 LEU HD12 1 1
5 5438 1 1 12 LEU HD13 H 4.746 5.174 -0.854 1.00 . A A . 12 LEU HD13 1 1
5 5439 1 1 12 LEU HD21 H 2.401 3.812 0.638 1.00 . A A . 12 LEU HD21 1 1
5 5440 1 1 12 LEU HD22 H 1.371 3.617 -0.781 1.00 . A A . 12 LEU HD22 1 1
5 5441 1 1 12 LEU HD23 H 3.098 3.272 -0.889 1.00 . A A . 12 LEU HD23 1 1
5 5442 1 1 12 LEU HG H 2.585 5.421 -1.903 1.00 . A A . 12 LEU HG 1 1
5 5443 1 1 12 LEU N N -0.008 6.645 1.593 1.00 . A A . 12 LEU N 1 1
5 5444 1 1 12 LEU O O 2.463 8.284 1.723 1.00 . A A . 12 LEU O 1 1
5 5445 1 1 13 VAL C C 5.572 6.612 3.279 1.00 . A A . 13 VAL C 1 1
5 5446 1 1 13 VAL CA C 4.186 7.168 3.599 1.00 . A A . 13 VAL CA 1 1
5 5447 1 1 13 VAL CB C 3.946 7.064 5.117 1.00 . A A . 13 VAL CB 1 1
5 5448 1 1 13 VAL CG1 C 4.782 8.094 5.855 1.00 . A A . 13 VAL CG1 1 1
5 5449 1 1 13 VAL CG2 C 2.469 7.229 5.444 1.00 . A A . 13 VAL CG2 1 1
5 5450 1 1 13 VAL H H 3.045 5.498 3.006 1.00 . A A . 13 VAL H 1 1
5 5451 1 1 13 VAL HA H 4.150 8.209 3.316 1.00 . A A . 13 VAL HA 1 1
5 5452 1 1 13 VAL HB H 4.257 6.083 5.443 1.00 . A A . 13 VAL HB 1 1
5 5453 1 1 13 VAL HG11 H 4.537 9.081 5.491 1.00 . A A . 13 VAL HG11 1 1
5 5454 1 1 13 VAL HG12 H 4.573 8.035 6.912 1.00 . A A . 13 VAL HG12 1 1
5 5455 1 1 13 VAL HG13 H 5.828 7.896 5.682 1.00 . A A . 13 VAL HG13 1 1
5 5456 1 1 13 VAL HG21 H 2.323 7.140 6.511 1.00 . A A . 13 VAL HG21 1 1
5 5457 1 1 13 VAL HG22 H 2.133 8.202 5.114 1.00 . A A . 13 VAL HG22 1 1
5 5458 1 1 13 VAL HG23 H 1.902 6.462 4.939 1.00 . A A . 13 VAL HG23 1 1
5 5459 1 1 13 VAL N N 3.160 6.458 2.852 1.00 . A A . 13 VAL N 1 1
5 5460 1 1 13 VAL O O 5.906 5.492 3.666 1.00 . A A . 13 VAL O 1 1
5 5461 1 1 14 GLU C C 8.627 6.876 3.417 1.00 . A A . 14 GLU C 1 1
5 5462 1 1 14 GLU CA C 7.719 6.992 2.195 1.00 . A A . 14 GLU CA 1 1
5 5463 1 1 14 GLU CB C 8.299 7.985 1.192 1.00 . A A . 14 GLU CB 1 1
5 5464 1 1 14 GLU CD C 8.905 6.471 -0.734 1.00 . A A . 14 GLU CD 1 1
5 5465 1 1 14 GLU CG C 8.026 7.610 -0.254 1.00 . A A . 14 GLU CG 1 1
5 5466 1 1 14 GLU H H 6.053 8.284 2.294 1.00 . A A . 14 GLU H 1 1
5 5467 1 1 14 GLU HA H 7.648 6.022 1.724 1.00 . A A . 14 GLU HA 1 1
5 5468 1 1 14 GLU HB2 H 7.867 8.957 1.373 1.00 . A A . 14 GLU HB2 1 1
5 5469 1 1 14 GLU HB3 H 9.364 8.044 1.331 1.00 . A A . 14 GLU HB3 1 1
5 5470 1 1 14 GLU HG2 H 6.993 7.309 -0.345 1.00 . A A . 14 GLU HG2 1 1
5 5471 1 1 14 GLU HG3 H 8.206 8.472 -0.874 1.00 . A A . 14 GLU HG3 1 1
5 5472 1 1 14 GLU N N 6.373 7.402 2.571 1.00 . A A . 14 GLU N 1 1
5 5473 1 1 14 GLU O O 8.750 7.814 4.205 1.00 . A A . 14 GLU O 1 1
5 5474 1 1 14 GLU OE1 O 9.837 6.733 -1.522 1.00 . A A . 14 GLU OE1 1 1
5 5475 1 1 14 GLU OE2 O 8.664 5.319 -0.317 1.00 . A A . 14 GLU OE2 1 1
5 5476 1 1 15 SER C C 11.357 6.393 4.672 1.00 . A A . 15 SER C 1 1
5 5477 1 1 15 SER CA C 10.156 5.456 4.688 1.00 . A A . 15 SER CA 1 1
5 5478 1 1 15 SER CB C 10.631 4.003 4.662 1.00 . A A . 15 SER CB 1 1
5 5479 1 1 15 SER H H 9.126 5.012 2.893 1.00 . A A . 15 SER H 1 1
5 5480 1 1 15 SER HA H 9.603 5.627 5.597 1.00 . A A . 15 SER HA 1 1
5 5481 1 1 15 SER HB2 H 9.777 3.345 4.726 1.00 . A A . 15 SER HB2 1 1
5 5482 1 1 15 SER HB3 H 11.159 3.816 3.739 1.00 . A A . 15 SER HB3 1 1
5 5483 1 1 15 SER HG H 11.938 2.889 5.603 1.00 . A A . 15 SER HG 1 1
5 5484 1 1 15 SER N N 9.261 5.715 3.563 1.00 . A A . 15 SER N 1 1
5 5485 1 1 15 SER O O 11.694 6.999 5.690 1.00 . A A . 15 SER O 1 1
5 5486 1 1 15 SER OG O 11.498 3.729 5.748 1.00 . A A . 15 SER OG 1 1
5 5487 1 1 16 GLY C C 12.840 8.815 3.731 1.00 . A A . 16 GLY C 1 1
5 5488 1 1 16 GLY CA C 13.157 7.370 3.403 1.00 . A A . 16 GLY CA 1 1
5 5489 1 1 16 GLY H H 11.684 6.004 2.738 1.00 . A A . 16 GLY H 1 1
5 5490 1 1 16 GLY HA2 H 13.914 7.016 4.086 1.00 . A A . 16 GLY HA2 1 1
5 5491 1 1 16 GLY HA3 H 13.540 7.314 2.394 1.00 . A A . 16 GLY HA3 1 1
5 5492 1 1 16 GLY N N 11.999 6.507 3.517 1.00 . A A . 16 GLY N 1 1
5 5493 1 1 16 GLY O O 13.651 9.512 4.342 1.00 . A A . 16 GLY O 1 1
5 5494 1 1 17 ASP C C 9.734 10.693 3.848 1.00 . A A . 17 ASP C 1 1
5 5495 1 1 17 ASP CA C 11.233 10.636 3.582 1.00 . A A . 17 ASP CA 1 1
5 5496 1 1 17 ASP CB C 11.591 11.537 2.399 1.00 . A A . 17 ASP CB 1 1
5 5497 1 1 17 ASP CG C 13.084 11.589 2.140 1.00 . A A . 17 ASP CG 1 1
5 5498 1 1 17 ASP H H 11.059 8.662 2.839 1.00 . A A . 17 ASP H 1 1
5 5499 1 1 17 ASP HA H 11.756 10.985 4.460 1.00 . A A . 17 ASP HA 1 1
5 5500 1 1 17 ASP HB2 H 11.103 11.165 1.511 1.00 . A A . 17 ASP HB2 1 1
5 5501 1 1 17 ASP HB3 H 11.244 12.540 2.601 1.00 . A A . 17 ASP HB3 1 1
5 5502 1 1 17 ASP N N 11.659 9.266 3.324 1.00 . A A . 17 ASP N 1 1
5 5503 1 1 17 ASP O O 8.925 10.559 2.929 1.00 . A A . 17 ASP O 1 1
5 5504 1 1 17 ASP OD1 O 13.589 10.720 1.400 1.00 . A A . 17 ASP OD1 1 1
5 5505 1 1 17 ASP OD2 O 13.748 12.500 2.678 1.00 . A A . 17 ASP OD2 1 1
5 5506 1 1 18 GLU C C 7.275 12.133 4.815 1.00 . A A . 18 GLU C 1 1
5 5507 1 1 18 GLU CA C 7.966 10.960 5.501 1.00 . A A . 18 GLU CA 1 1
5 5508 1 1 18 GLU CB C 7.839 11.092 7.018 1.00 . A A . 18 GLU CB 1 1
5 5509 1 1 18 GLU CD C 8.603 12.294 9.102 1.00 . A A . 18 GLU CD 1 1
5 5510 1 1 18 GLU CG C 8.631 12.253 7.587 1.00 . A A . 18 GLU CG 1 1
5 5511 1 1 18 GLU H H 10.061 10.981 5.800 1.00 . A A . 18 GLU H 1 1
5 5512 1 1 18 GLU HA H 7.489 10.046 5.189 1.00 . A A . 18 GLU HA 1 1
5 5513 1 1 18 GLU HB2 H 6.798 11.234 7.271 1.00 . A A . 18 GLU HB2 1 1
5 5514 1 1 18 GLU HB3 H 8.193 10.182 7.479 1.00 . A A . 18 GLU HB3 1 1
5 5515 1 1 18 GLU HG2 H 9.655 12.160 7.262 1.00 . A A . 18 GLU HG2 1 1
5 5516 1 1 18 GLU HG3 H 8.215 13.176 7.208 1.00 . A A . 18 GLU HG3 1 1
5 5517 1 1 18 GLU N N 9.370 10.886 5.112 1.00 . A A . 18 GLU N 1 1
5 5518 1 1 18 GLU O O 6.046 12.193 4.751 1.00 . A A . 18 GLU O 1 1
5 5519 1 1 18 GLU OE1 O 9.491 11.679 9.729 1.00 . A A . 18 GLU OE1 1 1
5 5520 1 1 18 GLU OE2 O 7.692 12.940 9.663 1.00 . A A . 18 GLU OE2 1 1
5 5521 1 1 19 ALA C C 6.715 13.823 2.407 1.00 . A A . 19 ALA C 1 1
5 5522 1 1 19 ALA CA C 7.545 14.234 3.619 1.00 . A A . 19 ALA CA 1 1
5 5523 1 1 19 ALA CB C 8.678 15.160 3.201 1.00 . A A . 19 ALA CB 1 1
5 5524 1 1 19 ALA H H 9.044 12.961 4.394 1.00 . A A . 19 ALA H 1 1
5 5525 1 1 19 ALA HA H 6.911 14.769 4.311 1.00 . A A . 19 ALA HA 1 1
5 5526 1 1 19 ALA HB1 H 8.268 16.051 2.750 1.00 . A A . 19 ALA HB1 1 1
5 5527 1 1 19 ALA HB2 H 9.260 15.431 4.069 1.00 . A A . 19 ALA HB2 1 1
5 5528 1 1 19 ALA HB3 H 9.312 14.654 2.487 1.00 . A A . 19 ALA HB3 1 1
5 5529 1 1 19 ALA N N 8.074 13.065 4.305 1.00 . A A . 19 ALA N 1 1
5 5530 1 1 19 ALA O O 5.745 14.492 2.051 1.00 . A A . 19 ALA O 1 1
5 5531 1 1 20 LYS C C 5.088 11.534 1.035 1.00 . A A . 20 LYS C 1 1
5 5532 1 1 20 LYS CA C 6.392 12.208 0.614 1.00 . A A . 20 LYS CA 1 1
5 5533 1 1 20 LYS CB C 7.267 11.209 -0.148 1.00 . A A . 20 LYS CB 1 1
5 5534 1 1 20 LYS CD C 8.955 12.923 -0.887 1.00 . A A . 20 LYS CD 1 1
5 5535 1 1 20 LYS CE C 10.432 13.198 -1.123 1.00 . A A . 20 LYS CE 1 1
5 5536 1 1 20 LYS CG C 8.740 11.588 -0.194 1.00 . A A . 20 LYS CG 1 1
5 5537 1 1 20 LYS H H 7.892 12.236 2.098 1.00 . A A . 20 LYS H 1 1
5 5538 1 1 20 LYS HA H 6.167 13.044 -0.027 1.00 . A A . 20 LYS HA 1 1
5 5539 1 1 20 LYS HB2 H 7.182 10.242 0.322 1.00 . A A . 20 LYS HB2 1 1
5 5540 1 1 20 LYS HB3 H 6.906 11.137 -1.163 1.00 . A A . 20 LYS HB3 1 1
5 5541 1 1 20 LYS HD2 H 8.444 12.911 -1.836 1.00 . A A . 20 LYS HD2 1 1
5 5542 1 1 20 LYS HD3 H 8.547 13.709 -0.268 1.00 . A A . 20 LYS HD3 1 1
5 5543 1 1 20 LYS HE2 H 10.938 13.216 -0.169 1.00 . A A . 20 LYS HE2 1 1
5 5544 1 1 20 LYS HE3 H 10.840 12.404 -1.732 1.00 . A A . 20 LYS HE3 1 1
5 5545 1 1 20 LYS HG2 H 9.117 11.654 0.815 1.00 . A A . 20 LYS HG2 1 1
5 5546 1 1 20 LYS HG3 H 9.281 10.823 -0.733 1.00 . A A . 20 LYS HG3 1 1
5 5547 1 1 20 LYS HZ1 H 11.666 14.639 -1.998 1.00 . A A . 20 LYS HZ1 1 1
5 5548 1 1 20 LYS HZ2 H 10.310 15.281 -1.218 1.00 . A A . 20 LYS HZ2 1 1
5 5549 1 1 20 LYS HZ3 H 10.139 14.516 -2.717 1.00 . A A . 20 LYS HZ3 1 1
5 5550 1 1 20 LYS N N 7.103 12.717 1.779 1.00 . A A . 20 LYS N 1 1
5 5551 1 1 20 LYS NZ N 10.652 14.499 -1.812 1.00 . A A . 20 LYS NZ 1 1
5 5552 1 1 20 LYS O O 5.098 10.424 1.566 1.00 . A A . 20 LYS O 1 1
5 5553 1 1 21 ARG C C 1.721 11.657 -0.046 1.00 . A A . 21 ARG C 1 1
5 5554 1 1 21 ARG CA C 2.659 11.675 1.153 1.00 . A A . 21 ARG CA 1 1
5 5555 1 1 21 ARG CB C 2.046 12.486 2.292 1.00 . A A . 21 ARG CB 1 1
5 5556 1 1 21 ARG CD C 1.188 10.620 3.678 1.00 . A A . 21 ARG CD 1 1
5 5557 1 1 21 ARG CG C 2.143 11.793 3.629 1.00 . A A . 21 ARG CG 1 1
5 5558 1 1 21 ARG CZ C -0.781 11.428 4.911 1.00 . A A . 21 ARG CZ 1 1
5 5559 1 1 21 ARG H H 4.024 13.092 0.370 1.00 . A A . 21 ARG H 1 1
5 5560 1 1 21 ARG HA H 2.803 10.658 1.488 1.00 . A A . 21 ARG HA 1 1
5 5561 1 1 21 ARG HB2 H 2.549 13.439 2.362 1.00 . A A . 21 ARG HB2 1 1
5 5562 1 1 21 ARG HB3 H 1.001 12.650 2.080 1.00 . A A . 21 ARG HB3 1 1
5 5563 1 1 21 ARG HD2 H 1.315 10.037 2.775 1.00 . A A . 21 ARG HD2 1 1
5 5564 1 1 21 ARG HD3 H 1.424 10.018 4.534 1.00 . A A . 21 ARG HD3 1 1
5 5565 1 1 21 ARG HE H -0.724 11.093 2.943 1.00 . A A . 21 ARG HE 1 1
5 5566 1 1 21 ARG HG2 H 3.152 11.436 3.771 1.00 . A A . 21 ARG HG2 1 1
5 5567 1 1 21 ARG HG3 H 1.886 12.491 4.412 1.00 . A A . 21 ARG HG3 1 1
5 5568 1 1 21 ARG HH11 H -0.540 11.657 6.905 1.00 . A A . 21 ARG HH11 1 1
5 5569 1 1 21 ARG HH12 H 0.850 11.075 6.053 1.00 . A A . 21 ARG HH12 1 1
5 5570 1 1 21 ARG HH21 H -2.474 12.115 5.772 1.00 . A A . 21 ARG HH21 1 1
5 5571 1 1 21 ARG HH22 H -2.558 11.877 4.059 1.00 . A A . 21 ARG HH22 1 1
5 5572 1 1 21 ARG N N 3.968 12.212 0.795 1.00 . A A . 21 ARG N 1 1
5 5573 1 1 21 ARG NE N -0.200 11.061 3.771 1.00 . A A . 21 ARG NE 1 1
5 5574 1 1 21 ARG NH1 N -0.101 11.384 6.049 1.00 . A A . 21 ARG NH1 1 1
5 5575 1 1 21 ARG NH2 N -2.041 11.840 4.914 1.00 . A A . 21 ARG NH2 1 1
5 5576 1 1 21 ARG O O 1.545 12.667 -0.727 1.00 . A A . 21 ARG O 1 1
5 5577 1 1 22 HIS C C -0.975 9.432 -1.073 1.00 . A A . 22 HIS C 1 1
5 5578 1 1 22 HIS CA C 0.208 10.330 -1.430 1.00 . A A . 22 HIS CA 1 1
5 5579 1 1 22 HIS CB C 0.974 9.740 -2.618 1.00 . A A . 22 HIS CB 1 1
5 5580 1 1 22 HIS CD2 C 3.289 8.659 -2.234 1.00 . A A . 22 HIS CD2 1 1
5 5581 1 1 22 HIS CE1 C 4.409 10.510 -2.003 1.00 . A A . 22 HIS CE1 1 1
5 5582 1 1 22 HIS CG C 2.455 9.714 -2.397 1.00 . A A . 22 HIS CG 1 1
5 5583 1 1 22 HIS H H 1.287 9.729 0.296 1.00 . A A . 22 HIS H 1 1
5 5584 1 1 22 HIS HA H -0.163 11.307 -1.702 1.00 . A A . 22 HIS HA 1 1
5 5585 1 1 22 HIS HB2 H 0.642 8.727 -2.787 1.00 . A A . 22 HIS HB2 1 1
5 5586 1 1 22 HIS HB3 H 0.777 10.333 -3.498 1.00 . A A . 22 HIS HB3 1 1
5 5587 1 1 22 HIS HD2 H 3.028 7.615 -2.276 1.00 . A A . 22 HIS HD2 1 1
5 5588 1 1 22 HIS HE1 H 5.210 11.198 -1.797 1.00 . A A . 22 HIS HE1 1 1
5 5589 1 1 22 HIS N N 1.115 10.495 -0.295 1.00 . A A . 22 HIS N 1 1
5 5590 1 1 22 HIS ND1 N 3.169 10.876 -2.257 1.00 . A A . 22 HIS ND1 1 1
5 5591 1 1 22 HIS NE2 N 4.534 9.176 -1.983 1.00 . A A . 22 HIS NE2 1 1
5 5592 1 1 22 HIS O O -0.798 8.272 -0.704 1.00 . A A . 22 HIS O 1 1
5 5593 1 1 23 LEU C C -3.868 8.453 -2.116 1.00 . A A . 23 LEU C 1 1
5 5594 1 1 23 LEU CA C -3.402 9.232 -0.889 1.00 . A A . 23 LEU CA 1 1
5 5595 1 1 23 LEU CB C -4.501 10.200 -0.437 1.00 . A A . 23 LEU CB 1 1
5 5596 1 1 23 LEU CD1 C -6.605 10.677 0.839 1.00 . A A . 23 LEU CD1 1 1
5 5597 1 1 23 LEU CD2 C -6.393 8.530 -0.399 1.00 . A A . 23 LEU CD2 1 1
5 5598 1 1 23 LEU CG C -5.643 9.592 0.390 1.00 . A A . 23 LEU CG 1 1
5 5599 1 1 23 LEU H H -2.256 10.906 -1.499 1.00 . A A . 23 LEU H 1 1
5 5600 1 1 23 LEU HA H -3.184 8.540 -0.090 1.00 . A A . 23 LEU HA 1 1
5 5601 1 1 23 LEU HB2 H -4.041 10.980 0.151 1.00 . A A . 23 LEU HB2 1 1
5 5602 1 1 23 LEU HB3 H -4.930 10.649 -1.318 1.00 . A A . 23 LEU HB3 1 1
5 5603 1 1 23 LEU HD11 H -7.402 10.233 1.416 1.00 . A A . 23 LEU HD11 1 1
5 5604 1 1 23 LEU HD12 H -6.077 11.398 1.445 1.00 . A A . 23 LEU HD12 1 1
5 5605 1 1 23 LEU HD13 H -7.020 11.168 -0.029 1.00 . A A . 23 LEU HD13 1 1
5 5606 1 1 23 LEU HD21 H -7.316 8.290 0.107 1.00 . A A . 23 LEU HD21 1 1
5 5607 1 1 23 LEU HD22 H -6.613 8.905 -1.389 1.00 . A A . 23 LEU HD22 1 1
5 5608 1 1 23 LEU HD23 H -5.785 7.641 -0.478 1.00 . A A . 23 LEU HD23 1 1
5 5609 1 1 23 LEU HG H -5.230 9.126 1.273 1.00 . A A . 23 LEU HG 1 1
5 5610 1 1 23 LEU N N -2.182 9.977 -1.194 1.00 . A A . 23 LEU N 1 1
5 5611 1 1 23 LEU O O -3.929 8.997 -3.219 1.00 . A A . 23 LEU O 1 1
5 5612 1 1 24 LEU C C -5.980 5.645 -2.668 1.00 . A A . 24 LEU C 1 1
5 5613 1 1 24 LEU CA C -4.668 6.339 -3.017 1.00 . A A . 24 LEU CA 1 1
5 5614 1 1 24 LEU CB C -3.613 5.292 -3.374 1.00 . A A . 24 LEU CB 1 1
5 5615 1 1 24 LEU CD1 C -1.252 4.705 -3.953 1.00 . A A . 24 LEU CD1 1 1
5 5616 1 1 24 LEU CD2 C -2.258 6.817 -4.818 1.00 . A A . 24 LEU CD2 1 1
5 5617 1 1 24 LEU CG C -2.217 5.841 -3.657 1.00 . A A . 24 LEU CG 1 1
5 5618 1 1 24 LEU H H -4.141 6.800 -1.016 1.00 . A A . 24 LEU H 1 1
5 5619 1 1 24 LEU HA H -4.831 6.976 -3.874 1.00 . A A . 24 LEU HA 1 1
5 5620 1 1 24 LEU HB2 H -3.544 4.595 -2.558 1.00 . A A . 24 LEU HB2 1 1
5 5621 1 1 24 LEU HB3 H -3.949 4.761 -4.250 1.00 . A A . 24 LEU HB3 1 1
5 5622 1 1 24 LEU HD11 H -0.268 5.110 -4.142 1.00 . A A . 24 LEU HD11 1 1
5 5623 1 1 24 LEU HD12 H -1.209 4.038 -3.105 1.00 . A A . 24 LEU HD12 1 1
5 5624 1 1 24 LEU HD13 H -1.591 4.161 -4.822 1.00 . A A . 24 LEU HD13 1 1
5 5625 1 1 24 LEU HD21 H -2.611 6.308 -5.701 1.00 . A A . 24 LEU HD21 1 1
5 5626 1 1 24 LEU HD22 H -2.927 7.629 -4.578 1.00 . A A . 24 LEU HD22 1 1
5 5627 1 1 24 LEU HD23 H -1.267 7.207 -4.996 1.00 . A A . 24 LEU HD23 1 1
5 5628 1 1 24 LEU HG H -1.858 6.368 -2.783 1.00 . A A . 24 LEU HG 1 1
5 5629 1 1 24 LEU N N -4.204 7.180 -1.919 1.00 . A A . 24 LEU N 1 1
5 5630 1 1 24 LEU O O -6.162 5.159 -1.553 1.00 . A A . 24 LEU O 1 1
5 5631 1 1 25 GLN C C -8.228 3.591 -4.107 1.00 . A A . 25 GLN C 1 1
5 5632 1 1 25 GLN CA C -8.188 4.965 -3.449 1.00 . A A . 25 GLN CA 1 1
5 5633 1 1 25 GLN CB C -9.300 5.843 -4.016 1.00 . A A . 25 GLN CB 1 1
5 5634 1 1 25 GLN CD C -8.538 5.949 -6.420 1.00 . A A . 25 GLN CD 1 1
5 5635 1 1 25 GLN CG C -8.838 6.729 -5.157 1.00 . A A . 25 GLN CG 1 1
5 5636 1 1 25 GLN H H -6.675 6.013 -4.496 1.00 . A A . 25 GLN H 1 1
5 5637 1 1 25 GLN HA H -8.346 4.843 -2.389 1.00 . A A . 25 GLN HA 1 1
5 5638 1 1 25 GLN HB2 H -10.094 5.207 -4.376 1.00 . A A . 25 GLN HB2 1 1
5 5639 1 1 25 GLN HB3 H -9.684 6.475 -3.227 1.00 . A A . 25 GLN HB3 1 1
5 5640 1 1 25 GLN HE21 H -6.667 5.649 -5.818 1.00 . A A . 25 GLN HE21 1 1
5 5641 1 1 25 GLN HE22 H -7.083 4.953 -7.342 1.00 . A A . 25 GLN HE22 1 1
5 5642 1 1 25 GLN HG2 H -9.607 7.456 -5.370 1.00 . A A . 25 GLN HG2 1 1
5 5643 1 1 25 GLN HG3 H -7.938 7.233 -4.843 1.00 . A A . 25 GLN HG3 1 1
5 5644 1 1 25 GLN N N -6.886 5.602 -3.635 1.00 . A A . 25 GLN N 1 1
5 5645 1 1 25 GLN NE2 N -7.304 5.471 -6.540 1.00 . A A . 25 GLN NE2 1 1
5 5646 1 1 25 GLN O O -8.408 3.463 -5.317 1.00 . A A . 25 GLN O 1 1
5 5647 1 1 25 GLN OE1 O -9.405 5.772 -7.276 1.00 . A A . 25 GLN OE1 1 1
5 5648 1 1 26 VAL C C -8.765 0.265 -2.767 1.00 . A A . 26 VAL C 1 1
5 5649 1 1 26 VAL CA C -8.069 1.188 -3.766 1.00 . A A . 26 VAL CA 1 1
5 5650 1 1 26 VAL CB C -6.635 0.685 -4.016 1.00 . A A . 26 VAL CB 1 1
5 5651 1 1 26 VAL CG1 C -6.635 -0.774 -4.437 1.00 . A A . 26 VAL CG1 1 1
5 5652 1 1 26 VAL CG2 C -5.950 1.539 -5.066 1.00 . A A . 26 VAL CG2 1 1
5 5653 1 1 26 VAL H H -7.932 2.748 -2.342 1.00 . A A . 26 VAL H 1 1
5 5654 1 1 26 VAL HA H -8.607 1.160 -4.702 1.00 . A A . 26 VAL HA 1 1
5 5655 1 1 26 VAL HB H -6.078 0.773 -3.097 1.00 . A A . 26 VAL HB 1 1
5 5656 1 1 26 VAL HG11 H -7.009 -1.382 -3.626 1.00 . A A . 26 VAL HG11 1 1
5 5657 1 1 26 VAL HG12 H -7.269 -0.899 -5.303 1.00 . A A . 26 VAL HG12 1 1
5 5658 1 1 26 VAL HG13 H -5.629 -1.079 -4.682 1.00 . A A . 26 VAL HG13 1 1
5 5659 1 1 26 VAL HG21 H -4.952 1.166 -5.240 1.00 . A A . 26 VAL HG21 1 1
5 5660 1 1 26 VAL HG22 H -6.515 1.501 -5.986 1.00 . A A . 26 VAL HG22 1 1
5 5661 1 1 26 VAL HG23 H -5.898 2.561 -4.719 1.00 . A A . 26 VAL HG23 1 1
5 5662 1 1 26 VAL N N -8.062 2.568 -3.292 1.00 . A A . 26 VAL N 1 1
5 5663 1 1 26 VAL O O -8.719 0.496 -1.558 1.00 . A A . 26 VAL O 1 1
5 5664 1 1 27 ARG C C -9.161 -2.515 -1.543 1.00 . A A . 27 ARG C 1 1
5 5665 1 1 27 ARG CA C -10.118 -1.737 -2.430 1.00 . A A . 27 ARG CA 1 1
5 5666 1 1 27 ARG CB C -10.912 -2.733 -3.276 1.00 . A A . 27 ARG CB 1 1
5 5667 1 1 27 ARG CD C -12.459 -3.137 -5.203 1.00 . A A . 27 ARG CD 1 1
5 5668 1 1 27 ARG CG C -11.693 -2.095 -4.402 1.00 . A A . 27 ARG CG 1 1
5 5669 1 1 27 ARG CZ C -14.151 -3.226 -6.988 1.00 . A A . 27 ARG CZ 1 1
5 5670 1 1 27 ARG H H -9.399 -0.921 -4.249 1.00 . A A . 27 ARG H 1 1
5 5671 1 1 27 ARG HA H -10.802 -1.182 -1.807 1.00 . A A . 27 ARG HA 1 1
5 5672 1 1 27 ARG HB2 H -10.226 -3.448 -3.704 1.00 . A A . 27 ARG HB2 1 1
5 5673 1 1 27 ARG HB3 H -11.606 -3.255 -2.634 1.00 . A A . 27 ARG HB3 1 1
5 5674 1 1 27 ARG HD2 H -11.752 -3.785 -5.696 1.00 . A A . 27 ARG HD2 1 1
5 5675 1 1 27 ARG HD3 H -13.066 -3.718 -4.524 1.00 . A A . 27 ARG HD3 1 1
5 5676 1 1 27 ARG HE H -13.291 -1.556 -6.312 1.00 . A A . 27 ARG HE 1 1
5 5677 1 1 27 ARG HG2 H -12.392 -1.383 -3.990 1.00 . A A . 27 ARG HG2 1 1
5 5678 1 1 27 ARG HG3 H -11.000 -1.591 -5.053 1.00 . A A . 27 ARG HG3 1 1
5 5679 1 1 27 ARG HH11 H -14.842 -5.066 -7.459 1.00 . A A . 27 ARG HH11 1 1
5 5680 1 1 27 ARG HH12 H -13.649 -5.020 -6.205 1.00 . A A . 27 ARG HH12 1 1
5 5681 1 1 27 ARG HH21 H -15.530 -3.128 -8.462 1.00 . A A . 27 ARG HH21 1 1
5 5682 1 1 27 ARG HH22 H -14.862 -1.607 -7.968 1.00 . A A . 27 ARG HH22 1 1
5 5683 1 1 27 ARG N N -9.406 -0.784 -3.279 1.00 . A A . 27 ARG N 1 1
5 5684 1 1 27 ARG NE N -13.326 -2.530 -6.210 1.00 . A A . 27 ARG NE 1 1
5 5685 1 1 27 ARG NH1 N -14.219 -4.546 -6.875 1.00 . A A . 27 ARG NH1 1 1
5 5686 1 1 27 ARG NH2 N -14.909 -2.602 -7.879 1.00 . A A . 27 ARG NH2 1 1
5 5687 1 1 27 ARG O O -7.974 -2.638 -1.838 1.00 . A A . 27 ARG O 1 1
5 5688 1 1 28 ARG C C -8.733 -5.226 -0.091 1.00 . A A . 28 ARG C 1 1
5 5689 1 1 28 ARG CA C -8.911 -3.839 0.470 1.00 . A A . 28 ARG CA 1 1
5 5690 1 1 28 ARG CB C -9.589 -3.924 1.816 1.00 . A A . 28 ARG CB 1 1
5 5691 1 1 28 ARG CD C -11.822 -4.116 2.840 1.00 . A A . 28 ARG CD 1 1
5 5692 1 1 28 ARG CG C -10.910 -4.644 1.771 1.00 . A A . 28 ARG CG 1 1
5 5693 1 1 28 ARG CZ C -11.447 -4.055 5.273 1.00 . A A . 28 ARG CZ 1 1
5 5694 1 1 28 ARG H H -10.642 -2.889 -0.274 1.00 . A A . 28 ARG H 1 1
5 5695 1 1 28 ARG HA H -7.950 -3.376 0.583 1.00 . A A . 28 ARG HA 1 1
5 5696 1 1 28 ARG HB2 H -8.941 -4.449 2.501 1.00 . A A . 28 ARG HB2 1 1
5 5697 1 1 28 ARG HB3 H -9.760 -2.924 2.187 1.00 . A A . 28 ARG HB3 1 1
5 5698 1 1 28 ARG HD2 H -11.637 -3.062 2.914 1.00 . A A . 28 ARG HD2 1 1
5 5699 1 1 28 ARG HD3 H -12.848 -4.289 2.548 1.00 . A A . 28 ARG HD3 1 1
5 5700 1 1 28 ARG HE H -11.509 -5.715 4.168 1.00 . A A . 28 ARG HE 1 1
5 5701 1 1 28 ARG HG2 H -11.361 -4.479 0.810 1.00 . A A . 28 ARG HG2 1 1
5 5702 1 1 28 ARG HG3 H -10.746 -5.696 1.926 1.00 . A A . 28 ARG HG3 1 1
5 5703 1 1 28 ARG HH11 H -11.420 -2.220 6.121 1.00 . A A . 28 ARG HH11 1 1
5 5704 1 1 28 ARG HH12 H -11.668 -2.241 4.407 1.00 . A A . 28 ARG HH12 1 1
5 5705 1 1 28 ARG HH21 H -11.144 -4.184 7.267 1.00 . A A . 28 ARG HH21 1 1
5 5706 1 1 28 ARG HH22 H -11.186 -5.696 6.424 1.00 . A A . 28 ARG HH22 1 1
5 5707 1 1 28 ARG N N -9.696 -3.040 -0.454 1.00 . A A . 28 ARG N 1 1
5 5708 1 1 28 ARG NE N -11.575 -4.737 4.139 1.00 . A A . 28 ARG NE 1 1
5 5709 1 1 28 ARG NH1 N -11.517 -2.731 5.267 1.00 . A A . 28 ARG NH1 1 1
5 5710 1 1 28 ARG NH2 N -11.242 -4.698 6.415 1.00 . A A . 28 ARG NH2 1 1
5 5711 1 1 28 ARG O O -7.715 -5.881 0.132 1.00 . A A . 28 ARG O 1 1
5 5712 1 1 29 SER C C -8.626 -6.908 -2.531 1.00 . A A . 29 SER C 1 1
5 5713 1 1 29 SER CA C -9.688 -6.962 -1.460 1.00 . A A . 29 SER CA 1 1
5 5714 1 1 29 SER CB C -11.039 -7.317 -2.074 1.00 . A A . 29 SER CB 1 1
5 5715 1 1 29 SER H H -10.530 -5.101 -0.954 1.00 . A A . 29 SER H 1 1
5 5716 1 1 29 SER HA H -9.414 -7.698 -0.718 1.00 . A A . 29 SER HA 1 1
5 5717 1 1 29 SER HB2 H -11.296 -6.572 -2.809 1.00 . A A . 29 SER HB2 1 1
5 5718 1 1 29 SER HB3 H -10.975 -8.286 -2.548 1.00 . A A . 29 SER HB3 1 1
5 5719 1 1 29 SER HG H -12.235 -8.267 -0.847 1.00 . A A . 29 SER HG 1 1
5 5720 1 1 29 SER N N -9.739 -5.666 -0.832 1.00 . A A . 29 SER N 1 1
5 5721 1 1 29 SER O O -8.292 -7.916 -3.152 1.00 . A A . 29 SER O 1 1
5 5722 1 1 29 SER OG O -12.055 -7.355 -1.087 1.00 . A A . 29 SER OG 1 1
5 5723 1 1 30 SER C C -5.749 -6.072 -3.158 1.00 . A A . 30 SER C 1 1
5 5724 1 1 30 SER CA C -7.040 -5.526 -3.721 1.00 . A A . 30 SER CA 1 1
5 5725 1 1 30 SER CB C -6.839 -4.062 -4.076 1.00 . A A . 30 SER CB 1 1
5 5726 1 1 30 SER H H -8.427 -4.919 -2.218 1.00 . A A . 30 SER H 1 1
5 5727 1 1 30 SER HA H -7.303 -6.080 -4.610 1.00 . A A . 30 SER HA 1 1
5 5728 1 1 30 SER HB2 H -6.492 -3.532 -3.201 1.00 . A A . 30 SER HB2 1 1
5 5729 1 1 30 SER HB3 H -6.095 -3.987 -4.855 1.00 . A A . 30 SER HB3 1 1
5 5730 1 1 30 SER HG H -8.708 -4.150 -4.660 1.00 . A A . 30 SER HG 1 1
5 5731 1 1 30 SER N N -8.097 -5.703 -2.743 1.00 . A A . 30 SER N 1 1
5 5732 1 1 30 SER O O -5.335 -5.694 -2.059 1.00 . A A . 30 SER O 1 1
5 5733 1 1 30 SER OG O -8.045 -3.469 -4.530 1.00 . A A . 30 SER OG 1 1
5 5734 1 1 31 SER C C -2.731 -6.550 -3.623 1.00 . A A . 31 SER C 1 1
5 5735 1 1 31 SER CA C -3.873 -7.533 -3.434 1.00 . A A . 31 SER CA 1 1
5 5736 1 1 31 SER CB C -3.571 -8.835 -4.162 1.00 . A A . 31 SER CB 1 1
5 5737 1 1 31 SER H H -5.490 -7.236 -4.756 1.00 . A A . 31 SER H 1 1
5 5738 1 1 31 SER HA H -3.978 -7.740 -2.380 1.00 . A A . 31 SER HA 1 1
5 5739 1 1 31 SER HB2 H -2.747 -9.323 -3.670 1.00 . A A . 31 SER HB2 1 1
5 5740 1 1 31 SER HB3 H -4.441 -9.475 -4.129 1.00 . A A . 31 SER HB3 1 1
5 5741 1 1 31 SER HG H -3.860 -9.036 -6.090 1.00 . A A . 31 SER HG 1 1
5 5742 1 1 31 SER N N -5.115 -6.961 -3.893 1.00 . A A . 31 SER N 1 1
5 5743 1 1 31 SER O O -2.746 -5.727 -4.538 1.00 . A A . 31 SER O 1 1
5 5744 1 1 31 SER OG O -3.226 -8.601 -5.517 1.00 . A A . 31 SER OG 1 1
5 5745 1 1 32 VAL C C -0.018 -5.678 -4.193 1.00 . A A . 32 VAL C 1 1
5 5746 1 1 32 VAL CA C -0.578 -5.791 -2.777 1.00 . A A . 32 VAL CA 1 1
5 5747 1 1 32 VAL CB C 0.522 -6.326 -1.836 1.00 . A A . 32 VAL CB 1 1
5 5748 1 1 32 VAL CG1 C -0.083 -6.870 -0.554 1.00 . A A . 32 VAL CG1 1 1
5 5749 1 1 32 VAL CG2 C 1.369 -7.389 -2.519 1.00 . A A . 32 VAL CG2 1 1
5 5750 1 1 32 VAL H H -1.834 -7.292 -2.024 1.00 . A A . 32 VAL H 1 1
5 5751 1 1 32 VAL HA H -0.868 -4.806 -2.431 1.00 . A A . 32 VAL HA 1 1
5 5752 1 1 32 VAL HB H 1.162 -5.505 -1.574 1.00 . A A . 32 VAL HB 1 1
5 5753 1 1 32 VAL HG11 H -0.537 -7.830 -0.750 1.00 . A A . 32 VAL HG11 1 1
5 5754 1 1 32 VAL HG12 H 0.693 -6.986 0.190 1.00 . A A . 32 VAL HG12 1 1
5 5755 1 1 32 VAL HG13 H -0.833 -6.185 -0.188 1.00 . A A . 32 VAL HG13 1 1
5 5756 1 1 32 VAL HG21 H 2.063 -7.807 -1.804 1.00 . A A . 32 VAL HG21 1 1
5 5757 1 1 32 VAL HG22 H 0.728 -8.171 -2.898 1.00 . A A . 32 VAL HG22 1 1
5 5758 1 1 32 VAL HG23 H 1.918 -6.944 -3.336 1.00 . A A . 32 VAL HG23 1 1
5 5759 1 1 32 VAL N N -1.752 -6.645 -2.741 1.00 . A A . 32 VAL N 1 1
5 5760 1 1 32 VAL O O 0.570 -4.670 -4.548 1.00 . A A . 32 VAL O 1 1
5 5761 1 1 33 ALA C C -0.341 -5.637 -7.213 1.00 . A A . 33 ALA C 1 1
5 5762 1 1 33 ALA CA C 0.307 -6.732 -6.364 1.00 . A A . 33 ALA CA 1 1
5 5763 1 1 33 ALA CB C 0.072 -8.094 -6.999 1.00 . A A . 33 ALA CB 1 1
5 5764 1 1 33 ALA H H -0.666 -7.514 -4.651 1.00 . A A . 33 ALA H 1 1
5 5765 1 1 33 ALA HA H 1.372 -6.561 -6.329 1.00 . A A . 33 ALA HA 1 1
5 5766 1 1 33 ALA HB1 H 0.516 -8.112 -7.984 1.00 . A A . 33 ALA HB1 1 1
5 5767 1 1 33 ALA HB2 H 0.525 -8.860 -6.387 1.00 . A A . 33 ALA HB2 1 1
5 5768 1 1 33 ALA HB3 H -0.988 -8.277 -7.079 1.00 . A A . 33 ALA HB3 1 1
5 5769 1 1 33 ALA N N -0.191 -6.727 -4.991 1.00 . A A . 33 ALA N 1 1
5 5770 1 1 33 ALA O O 0.345 -4.919 -7.941 1.00 . A A . 33 ALA O 1 1
5 5771 1 1 34 GLN C C -2.244 -3.131 -7.262 1.00 . A A . 34 GLN C 1 1
5 5772 1 1 34 GLN CA C -2.394 -4.509 -7.885 1.00 . A A . 34 GLN CA 1 1
5 5773 1 1 34 GLN CB C -3.873 -4.888 -7.961 1.00 . A A . 34 GLN CB 1 1
5 5774 1 1 34 GLN CD C -5.586 -6.686 -8.440 1.00 . A A . 34 GLN CD 1 1
5 5775 1 1 34 GLN CG C -4.117 -6.307 -8.448 1.00 . A A . 34 GLN CG 1 1
5 5776 1 1 34 GLN H H -2.149 -6.057 -6.460 1.00 . A A . 34 GLN H 1 1
5 5777 1 1 34 GLN HA H -1.981 -4.493 -8.881 1.00 . A A . 34 GLN HA 1 1
5 5778 1 1 34 GLN HB2 H -4.308 -4.788 -6.979 1.00 . A A . 34 GLN HB2 1 1
5 5779 1 1 34 GLN HB3 H -4.372 -4.209 -8.636 1.00 . A A . 34 GLN HB3 1 1
5 5780 1 1 34 GLN HE21 H -5.912 -5.507 -6.871 1.00 . A A . 34 GLN HE21 1 1
5 5781 1 1 34 GLN HE22 H -7.292 -6.354 -7.474 1.00 . A A . 34 GLN HE22 1 1
5 5782 1 1 34 GLN HG2 H -3.743 -6.397 -9.458 1.00 . A A . 34 GLN HG2 1 1
5 5783 1 1 34 GLN HG3 H -3.581 -6.991 -7.806 1.00 . A A . 34 GLN HG3 1 1
5 5784 1 1 34 GLN N N -1.660 -5.503 -7.106 1.00 . A A . 34 GLN N 1 1
5 5785 1 1 34 GLN NE2 N -6.339 -6.126 -7.500 1.00 . A A . 34 GLN NE2 1 1
5 5786 1 1 34 GLN O O -2.071 -2.124 -7.953 1.00 . A A . 34 GLN O 1 1
5 5787 1 1 34 GLN OE1 O -6.039 -7.478 -9.267 1.00 . A A . 34 GLN OE1 1 1
5 5788 1 1 35 VAL C C -0.821 -1.243 -5.441 1.00 . A A . 35 VAL C 1 1
5 5789 1 1 35 VAL CA C -2.184 -1.879 -5.189 1.00 . A A . 35 VAL CA 1 1
5 5790 1 1 35 VAL CB C -2.374 -2.171 -3.692 1.00 . A A . 35 VAL CB 1 1
5 5791 1 1 35 VAL CG1 C -2.318 -0.900 -2.887 1.00 . A A . 35 VAL CG1 1 1
5 5792 1 1 35 VAL CG2 C -3.691 -2.891 -3.453 1.00 . A A . 35 VAL CG2 1 1
5 5793 1 1 35 VAL H H -2.411 -3.949 -5.458 1.00 . A A . 35 VAL H 1 1
5 5794 1 1 35 VAL HA H -2.961 -1.196 -5.513 1.00 . A A . 35 VAL HA 1 1
5 5795 1 1 35 VAL HB H -1.571 -2.815 -3.365 1.00 . A A . 35 VAL HB 1 1
5 5796 1 1 35 VAL HG11 H -3.177 -0.293 -3.127 1.00 . A A . 35 VAL HG11 1 1
5 5797 1 1 35 VAL HG12 H -2.330 -1.146 -1.838 1.00 . A A . 35 VAL HG12 1 1
5 5798 1 1 35 VAL HG13 H -1.413 -0.367 -3.128 1.00 . A A . 35 VAL HG13 1 1
5 5799 1 1 35 VAL HG21 H -3.693 -3.827 -3.991 1.00 . A A . 35 VAL HG21 1 1
5 5800 1 1 35 VAL HG22 H -3.814 -3.082 -2.398 1.00 . A A . 35 VAL HG22 1 1
5 5801 1 1 35 VAL HG23 H -4.506 -2.275 -3.803 1.00 . A A . 35 VAL HG23 1 1
5 5802 1 1 35 VAL N N -2.304 -3.106 -5.944 1.00 . A A . 35 VAL N 1 1
5 5803 1 1 35 VAL O O -0.721 -0.058 -5.755 1.00 . A A . 35 VAL O 1 1
5 5804 1 1 36 LYS C C 1.789 -1.303 -7.002 1.00 . A A . 36 LYS C 1 1
5 5805 1 1 36 LYS CA C 1.583 -1.611 -5.532 1.00 . A A . 36 LYS CA 1 1
5 5806 1 1 36 LYS CB C 2.552 -2.685 -5.064 1.00 . A A . 36 LYS CB 1 1
5 5807 1 1 36 LYS CD C 1.547 -2.356 -2.782 1.00 . A A . 36 LYS CD 1 1
5 5808 1 1 36 LYS CE C 1.608 -2.946 -1.383 1.00 . A A . 36 LYS CE 1 1
5 5809 1 1 36 LYS CG C 2.808 -2.655 -3.572 1.00 . A A . 36 LYS CG 1 1
5 5810 1 1 36 LYS H H 0.082 -2.966 -5.001 1.00 . A A . 36 LYS H 1 1
5 5811 1 1 36 LYS HA H 1.752 -0.716 -4.959 1.00 . A A . 36 LYS HA 1 1
5 5812 1 1 36 LYS HB2 H 2.152 -3.647 -5.311 1.00 . A A . 36 LYS HB2 1 1
5 5813 1 1 36 LYS HB3 H 3.487 -2.555 -5.571 1.00 . A A . 36 LYS HB3 1 1
5 5814 1 1 36 LYS HD2 H 1.437 -1.287 -2.705 1.00 . A A . 36 LYS HD2 1 1
5 5815 1 1 36 LYS HD3 H 0.702 -2.768 -3.309 1.00 . A A . 36 LYS HD3 1 1
5 5816 1 1 36 LYS HE2 H 1.813 -4.001 -1.461 1.00 . A A . 36 LYS HE2 1 1
5 5817 1 1 36 LYS HE3 H 2.405 -2.465 -0.840 1.00 . A A . 36 LYS HE3 1 1
5 5818 1 1 36 LYS HG2 H 3.197 -3.607 -3.262 1.00 . A A . 36 LYS HG2 1 1
5 5819 1 1 36 LYS HG3 H 3.522 -1.889 -3.375 1.00 . A A . 36 LYS HG3 1 1
5 5820 1 1 36 LYS HZ1 H 0.127 -1.737 -0.541 1.00 . A A . 36 LYS HZ1 1 1
5 5821 1 1 36 LYS HZ2 H 0.399 -3.177 0.303 1.00 . A A . 36 LYS HZ2 1 1
5 5822 1 1 36 LYS HZ3 H -0.453 -3.202 -1.157 1.00 . A A . 36 LYS HZ3 1 1
5 5823 1 1 36 LYS N N 0.225 -2.049 -5.297 1.00 . A A . 36 LYS N 1 1
5 5824 1 1 36 LYS NZ N 0.331 -2.752 -0.643 1.00 . A A . 36 LYS NZ 1 1
5 5825 1 1 36 LYS O O 2.648 -0.500 -7.361 1.00 . A A . 36 LYS O 1 1
5 5826 1 1 37 ALA C C 0.891 -0.213 -9.490 1.00 . A A . 37 ALA C 1 1
5 5827 1 1 37 ALA CA C 1.095 -1.701 -9.283 1.00 . A A . 37 ALA CA 1 1
5 5828 1 1 37 ALA CB C 0.062 -2.509 -10.055 1.00 . A A . 37 ALA CB 1 1
5 5829 1 1 37 ALA H H 0.357 -2.615 -7.516 1.00 . A A . 37 ALA H 1 1
5 5830 1 1 37 ALA HA H 2.084 -1.979 -9.621 1.00 . A A . 37 ALA HA 1 1
5 5831 1 1 37 ALA HB1 H -0.930 -2.178 -9.786 1.00 . A A . 37 ALA HB1 1 1
5 5832 1 1 37 ALA HB2 H 0.213 -2.367 -11.116 1.00 . A A . 37 ALA HB2 1 1
5 5833 1 1 37 ALA HB3 H 0.169 -3.556 -9.814 1.00 . A A . 37 ALA HB3 1 1
5 5834 1 1 37 ALA N N 1.006 -1.959 -7.856 1.00 . A A . 37 ALA N 1 1
5 5835 1 1 37 ALA O O 1.571 0.430 -10.294 1.00 . A A . 37 ALA O 1 1
5 5836 1 1 38 MET C C 0.825 2.494 -8.115 1.00 . A A . 38 MET C 1 1
5 5837 1 1 38 MET CA C -0.334 1.748 -8.762 1.00 . A A . 38 MET CA 1 1
5 5838 1 1 38 MET CB C -1.637 2.063 -8.032 1.00 . A A . 38 MET CB 1 1
5 5839 1 1 38 MET CE C -4.328 3.250 -7.303 1.00 . A A . 38 MET CE 1 1
5 5840 1 1 38 MET CG C -2.838 1.310 -8.580 1.00 . A A . 38 MET CG 1 1
5 5841 1 1 38 MET H H -0.589 -0.254 -8.142 1.00 . A A . 38 MET H 1 1
5 5842 1 1 38 MET HA H -0.419 2.050 -9.793 1.00 . A A . 38 MET HA 1 1
5 5843 1 1 38 MET HB2 H -1.524 1.806 -6.990 1.00 . A A . 38 MET HB2 1 1
5 5844 1 1 38 MET HB3 H -1.835 3.121 -8.115 1.00 . A A . 38 MET HB3 1 1
5 5845 1 1 38 MET HE1 H -5.305 3.696 -7.184 1.00 . A A . 38 MET HE1 1 1
5 5846 1 1 38 MET HE2 H -4.151 2.548 -6.500 1.00 . A A . 38 MET HE2 1 1
5 5847 1 1 38 MET HE3 H -3.573 4.022 -7.281 1.00 . A A . 38 MET HE3 1 1
5 5848 1 1 38 MET HG2 H -2.559 0.845 -9.513 1.00 . A A . 38 MET HG2 1 1
5 5849 1 1 38 MET HG3 H -3.122 0.547 -7.870 1.00 . A A . 38 MET HG3 1 1
5 5850 1 1 38 MET N N -0.056 0.327 -8.729 1.00 . A A . 38 MET N 1 1
5 5851 1 1 38 MET O O 1.232 3.561 -8.582 1.00 . A A . 38 MET O 1 1
5 5852 1 1 38 MET SD S -4.253 2.387 -8.869 1.00 . A A . 38 MET SD 1 1
5 5853 1 1 39 ILE C C 3.632 2.797 -7.318 1.00 . A A . 39 ILE C 1 1
5 5854 1 1 39 ILE CA C 2.492 2.523 -6.339 1.00 . A A . 39 ILE CA 1 1
5 5855 1 1 39 ILE CB C 2.997 1.620 -5.189 1.00 . A A . 39 ILE CB 1 1
5 5856 1 1 39 ILE CD1 C 1.475 2.839 -3.544 1.00 . A A . 39 ILE CD1 1 1
5 5857 1 1 39 ILE CG1 C 1.942 1.506 -4.087 1.00 . A A . 39 ILE CG1 1 1
5 5858 1 1 39 ILE CG2 C 4.301 2.143 -4.613 1.00 . A A . 39 ILE CG2 1 1
5 5859 1 1 39 ILE H H 0.976 1.077 -6.686 1.00 . A A . 39 ILE H 1 1
5 5860 1 1 39 ILE HA H 2.163 3.460 -5.917 1.00 . A A . 39 ILE HA 1 1
5 5861 1 1 39 ILE HB H 3.185 0.638 -5.593 1.00 . A A . 39 ILE HB 1 1
5 5862 1 1 39 ILE HD11 H 0.747 2.675 -2.764 1.00 . A A . 39 ILE HD11 1 1
5 5863 1 1 39 ILE HD12 H 2.320 3.380 -3.142 1.00 . A A . 39 ILE HD12 1 1
5 5864 1 1 39 ILE HD13 H 1.027 3.413 -4.341 1.00 . A A . 39 ILE HD13 1 1
5 5865 1 1 39 ILE HG12 H 1.079 0.986 -4.474 1.00 . A A . 39 ILE HG12 1 1
5 5866 1 1 39 ILE HG13 H 2.358 0.941 -3.264 1.00 . A A . 39 ILE HG13 1 1
5 5867 1 1 39 ILE HG21 H 4.191 3.186 -4.355 1.00 . A A . 39 ILE HG21 1 1
5 5868 1 1 39 ILE HG22 H 4.549 1.576 -3.728 1.00 . A A . 39 ILE HG22 1 1
5 5869 1 1 39 ILE HG23 H 5.088 2.032 -5.344 1.00 . A A . 39 ILE HG23 1 1
5 5870 1 1 39 ILE N N 1.362 1.919 -7.033 1.00 . A A . 39 ILE N 1 1
5 5871 1 1 39 ILE O O 4.406 3.735 -7.136 1.00 . A A . 39 ILE O 1 1
5 5872 1 1 40 GLU C C 4.336 3.249 -10.342 1.00 . A A . 40 GLU C 1 1
5 5873 1 1 40 GLU CA C 4.750 2.143 -9.384 1.00 . A A . 40 GLU CA 1 1
5 5874 1 1 40 GLU CB C 4.962 0.835 -10.151 1.00 . A A . 40 GLU CB 1 1
5 5875 1 1 40 GLU CD C 6.116 -0.339 -12.068 1.00 . A A . 40 GLU CD 1 1
5 5876 1 1 40 GLU CG C 5.926 0.965 -11.319 1.00 . A A . 40 GLU CG 1 1
5 5877 1 1 40 GLU H H 3.077 1.244 -8.454 1.00 . A A . 40 GLU H 1 1
5 5878 1 1 40 GLU HA H 5.672 2.427 -8.899 1.00 . A A . 40 GLU HA 1 1
5 5879 1 1 40 GLU HB2 H 5.353 0.092 -9.471 1.00 . A A . 40 GLU HB2 1 1
5 5880 1 1 40 GLU HB3 H 4.010 0.496 -10.534 1.00 . A A . 40 GLU HB3 1 1
5 5881 1 1 40 GLU HG2 H 5.541 1.703 -12.007 1.00 . A A . 40 GLU HG2 1 1
5 5882 1 1 40 GLU HG3 H 6.885 1.290 -10.943 1.00 . A A . 40 GLU HG3 1 1
5 5883 1 1 40 GLU N N 3.722 1.976 -8.363 1.00 . A A . 40 GLU N 1 1
5 5884 1 1 40 GLU O O 5.165 4.016 -10.825 1.00 . A A . 40 GLU O 1 1
5 5885 1 1 40 GLU OE1 O 7.129 -1.026 -11.819 1.00 . A A . 40 GLU OE1 1 1
5 5886 1 1 40 GLU OE2 O 5.249 -0.676 -12.902 1.00 . A A . 40 GLU OE2 1 1
5 5887 1 1 41 THR C C 2.807 5.738 -10.976 1.00 . A A . 41 THR C 1 1
5 5888 1 1 41 THR CA C 2.503 4.334 -11.498 1.00 . A A . 41 THR CA 1 1
5 5889 1 1 41 THR CB C 0.984 4.169 -11.655 1.00 . A A . 41 THR CB 1 1
5 5890 1 1 41 THR CG2 C 0.545 4.569 -13.046 1.00 . A A . 41 THR CG2 1 1
5 5891 1 1 41 THR H H 2.433 2.651 -10.228 1.00 . A A . 41 THR H 1 1
5 5892 1 1 41 THR HA H 2.961 4.213 -12.470 1.00 . A A . 41 THR HA 1 1
5 5893 1 1 41 THR HB H 0.487 4.804 -10.936 1.00 . A A . 41 THR HB 1 1
5 5894 1 1 41 THR HG1 H -0.326 2.701 -11.559 1.00 . A A . 41 THR HG1 1 1
5 5895 1 1 41 THR HG21 H 1.026 3.924 -13.766 1.00 . A A . 41 THR HG21 1 1
5 5896 1 1 41 THR HG22 H 0.827 5.593 -13.233 1.00 . A A . 41 THR HG22 1 1
5 5897 1 1 41 THR HG23 H -0.525 4.466 -13.127 1.00 . A A . 41 THR HG23 1 1
5 5898 1 1 41 THR N N 3.042 3.317 -10.616 1.00 . A A . 41 THR N 1 1
5 5899 1 1 41 THR O O 2.818 6.703 -11.740 1.00 . A A . 41 THR O 1 1
5 5900 1 1 41 THR OG1 O 0.617 2.807 -11.419 1.00 . A A . 41 THR OG1 1 1
5 5901 1 1 42 LYS C C 4.840 7.273 -8.692 1.00 . A A . 42 LYS C 1 1
5 5902 1 1 42 LYS CA C 3.359 7.136 -9.054 1.00 . A A . 42 LYS CA 1 1
5 5903 1 1 42 LYS CB C 2.501 7.335 -7.807 1.00 . A A . 42 LYS CB 1 1
5 5904 1 1 42 LYS CD C 0.215 6.424 -8.187 1.00 . A A . 42 LYS CD 1 1
5 5905 1 1 42 LYS CE C -1.080 6.666 -8.946 1.00 . A A . 42 LYS CE 1 1
5 5906 1 1 42 LYS CG C 1.062 7.674 -8.126 1.00 . A A . 42 LYS CG 1 1
5 5907 1 1 42 LYS H H 3.002 5.049 -9.105 1.00 . A A . 42 LYS H 1 1
5 5908 1 1 42 LYS HA H 3.105 7.902 -9.769 1.00 . A A . 42 LYS HA 1 1
5 5909 1 1 42 LYS HB2 H 2.509 6.420 -7.232 1.00 . A A . 42 LYS HB2 1 1
5 5910 1 1 42 LYS HB3 H 2.919 8.132 -7.214 1.00 . A A . 42 LYS HB3 1 1
5 5911 1 1 42 LYS HD2 H 0.779 5.655 -8.684 1.00 . A A . 42 LYS HD2 1 1
5 5912 1 1 42 LYS HD3 H -0.020 6.110 -7.180 1.00 . A A . 42 LYS HD3 1 1
5 5913 1 1 42 LYS HE2 H -1.593 5.724 -9.059 1.00 . A A . 42 LYS HE2 1 1
5 5914 1 1 42 LYS HE3 H -1.696 7.346 -8.377 1.00 . A A . 42 LYS HE3 1 1
5 5915 1 1 42 LYS HG2 H 0.672 8.333 -7.365 1.00 . A A . 42 LYS HG2 1 1
5 5916 1 1 42 LYS HG3 H 1.030 8.160 -9.086 1.00 . A A . 42 LYS HG3 1 1
5 5917 1 1 42 LYS HZ1 H -0.255 6.594 -10.864 1.00 . A A . 42 LYS HZ1 1 1
5 5918 1 1 42 LYS HZ2 H -0.328 8.151 -10.208 1.00 . A A . 42 LYS HZ2 1 1
5 5919 1 1 42 LYS HZ3 H -1.735 7.411 -10.784 1.00 . A A . 42 LYS HZ3 1 1
5 5920 1 1 42 LYS N N 3.054 5.847 -9.669 1.00 . A A . 42 LYS N 1 1
5 5921 1 1 42 LYS NZ N -0.832 7.246 -10.295 1.00 . A A . 42 LYS NZ 1 1
5 5922 1 1 42 LYS O O 5.470 8.280 -9.017 1.00 . A A . 42 LYS O 1 1
5 5923 1 1 43 THR C C 7.707 5.755 -8.714 1.00 . A A . 43 THR C 1 1
5 5924 1 1 43 THR CA C 6.800 6.302 -7.617 1.00 . A A . 43 THR CA 1 1
5 5925 1 1 43 THR CB C 7.041 5.501 -6.321 1.00 . A A . 43 THR CB 1 1
5 5926 1 1 43 THR CG2 C 6.082 5.941 -5.226 1.00 . A A . 43 THR CG2 1 1
5 5927 1 1 43 THR H H 4.850 5.484 -7.794 1.00 . A A . 43 THR H 1 1
5 5928 1 1 43 THR HA H 7.063 7.333 -7.429 1.00 . A A . 43 THR HA 1 1
5 5929 1 1 43 THR HB H 8.053 5.681 -5.987 1.00 . A A . 43 THR HB 1 1
5 5930 1 1 43 THR HG1 H 6.650 3.963 -7.494 1.00 . A A . 43 THR HG1 1 1
5 5931 1 1 43 THR HG21 H 6.244 6.986 -5.003 1.00 . A A . 43 THR HG21 1 1
5 5932 1 1 43 THR HG22 H 6.256 5.353 -4.337 1.00 . A A . 43 THR HG22 1 1
5 5933 1 1 43 THR HG23 H 5.065 5.798 -5.558 1.00 . A A . 43 THR HG23 1 1
5 5934 1 1 43 THR N N 5.394 6.265 -8.021 1.00 . A A . 43 THR N 1 1
5 5935 1 1 43 THR O O 8.791 6.286 -8.958 1.00 . A A . 43 THR O 1 1
5 5936 1 1 43 THR OG1 O 6.876 4.100 -6.571 1.00 . A A . 43 THR OG1 1 1
5 5937 1 1 44 GLY C C 8.852 2.907 -9.995 1.00 . A A . 44 GLY C 1 1
5 5938 1 1 44 GLY CA C 8.030 4.097 -10.446 1.00 . A A . 44 GLY CA 1 1
5 5939 1 1 44 GLY H H 6.387 4.313 -9.129 1.00 . A A . 44 GLY H 1 1
5 5940 1 1 44 GLY HA2 H 7.349 3.770 -11.217 1.00 . A A . 44 GLY HA2 1 1
5 5941 1 1 44 GLY HA3 H 8.692 4.844 -10.858 1.00 . A A . 44 GLY HA3 1 1
5 5942 1 1 44 GLY N N 7.255 4.695 -9.374 1.00 . A A . 44 GLY N 1 1
5 5943 1 1 44 GLY O O 9.553 2.293 -10.800 1.00 . A A . 44 GLY O 1 1
5 5944 1 1 45 ILE C C 8.859 0.136 -8.620 1.00 . A A . 45 ILE C 1 1
5 5945 1 1 45 ILE CA C 9.506 1.443 -8.174 1.00 . A A . 45 ILE CA 1 1
5 5946 1 1 45 ILE CB C 9.562 1.482 -6.633 1.00 . A A . 45 ILE CB 1 1
5 5947 1 1 45 ILE CD1 C 11.407 3.249 -6.679 1.00 . A A . 45 ILE CD1 1 1
5 5948 1 1 45 ILE CG1 C 10.047 2.849 -6.143 1.00 . A A . 45 ILE CG1 1 1
5 5949 1 1 45 ILE CG2 C 10.465 0.381 -6.104 1.00 . A A . 45 ILE CG2 1 1
5 5950 1 1 45 ILE H H 8.202 3.110 -8.113 1.00 . A A . 45 ILE H 1 1
5 5951 1 1 45 ILE HA H 10.517 1.484 -8.557 1.00 . A A . 45 ILE HA 1 1
5 5952 1 1 45 ILE HB H 8.566 1.307 -6.256 1.00 . A A . 45 ILE HB 1 1
5 5953 1 1 45 ILE HD11 H 11.692 4.203 -6.259 1.00 . A A . 45 ILE HD11 1 1
5 5954 1 1 45 ILE HD12 H 12.137 2.503 -6.404 1.00 . A A . 45 ILE HD12 1 1
5 5955 1 1 45 ILE HD13 H 11.361 3.329 -7.755 1.00 . A A . 45 ILE HD13 1 1
5 5956 1 1 45 ILE HG12 H 9.340 3.600 -6.447 1.00 . A A . 45 ILE HG12 1 1
5 5957 1 1 45 ILE HG13 H 10.107 2.834 -5.065 1.00 . A A . 45 ILE HG13 1 1
5 5958 1 1 45 ILE HG21 H 10.493 0.430 -5.026 1.00 . A A . 45 ILE HG21 1 1
5 5959 1 1 45 ILE HG22 H 10.080 -0.579 -6.411 1.00 . A A . 45 ILE HG22 1 1
5 5960 1 1 45 ILE HG23 H 11.461 0.515 -6.497 1.00 . A A . 45 ILE HG23 1 1
5 5961 1 1 45 ILE N N 8.770 2.579 -8.711 1.00 . A A . 45 ILE N 1 1
5 5962 1 1 45 ILE O O 7.637 0.002 -8.588 1.00 . A A . 45 ILE O 1 1
5 5963 1 1 46 ILE C C 8.748 -2.990 -8.321 1.00 . A A . 46 ILE C 1 1
5 5964 1 1 46 ILE CA C 9.160 -2.109 -9.498 1.00 . A A . 46 ILE CA 1 1
5 5965 1 1 46 ILE CB C 10.181 -2.870 -10.371 1.00 . A A . 46 ILE CB 1 1
5 5966 1 1 46 ILE CD1 C 12.670 -3.324 -10.702 1.00 . A A . 46 ILE CD1 1 1
5 5967 1 1 46 ILE CG1 C 11.611 -2.613 -9.885 1.00 . A A . 46 ILE CG1 1 1
5 5968 1 1 46 ILE CG2 C 10.022 -2.473 -11.830 1.00 . A A . 46 ILE CG2 1 1
5 5969 1 1 46 ILE H H 10.643 -0.659 -9.054 1.00 . A A . 46 ILE H 1 1
5 5970 1 1 46 ILE HA H 8.288 -1.910 -10.103 1.00 . A A . 46 ILE HA 1 1
5 5971 1 1 46 ILE HB H 9.968 -3.926 -10.290 1.00 . A A . 46 ILE HB 1 1
5 5972 1 1 46 ILE HD11 H 12.685 -2.917 -11.703 1.00 . A A . 46 ILE HD11 1 1
5 5973 1 1 46 ILE HD12 H 13.637 -3.183 -10.242 1.00 . A A . 46 ILE HD12 1 1
5 5974 1 1 46 ILE HD13 H 12.443 -4.378 -10.747 1.00 . A A . 46 ILE HD13 1 1
5 5975 1 1 46 ILE HG12 H 11.815 -1.554 -9.930 1.00 . A A . 46 ILE HG12 1 1
5 5976 1 1 46 ILE HG13 H 11.701 -2.949 -8.864 1.00 . A A . 46 ILE HG13 1 1
5 5977 1 1 46 ILE HG21 H 9.016 -2.693 -12.154 1.00 . A A . 46 ILE HG21 1 1
5 5978 1 1 46 ILE HG22 H 10.214 -1.416 -11.939 1.00 . A A . 46 ILE HG22 1 1
5 5979 1 1 46 ILE HG23 H 10.724 -3.032 -12.433 1.00 . A A . 46 ILE HG23 1 1
5 5980 1 1 46 ILE N N 9.677 -0.822 -9.045 1.00 . A A . 46 ILE N 1 1
5 5981 1 1 46 ILE O O 9.365 -2.945 -7.259 1.00 . A A . 46 ILE O 1 1
5 5982 1 1 47 PRO C C 8.257 -5.498 -6.748 1.00 . A A . 47 PRO C 1 1
5 5983 1 1 47 PRO CA C 7.170 -4.697 -7.455 1.00 . A A . 47 PRO CA 1 1
5 5984 1 1 47 PRO CB C 6.268 -5.637 -8.247 1.00 . A A . 47 PRO CB 1 1
5 5985 1 1 47 PRO CD C 6.874 -3.891 -9.734 1.00 . A A . 47 PRO CD 1 1
5 5986 1 1 47 PRO CG C 5.740 -4.794 -9.347 1.00 . A A . 47 PRO CG 1 1
5 5987 1 1 47 PRO HA H 6.581 -4.165 -6.724 1.00 . A A . 47 PRO HA 1 1
5 5988 1 1 47 PRO HB2 H 6.849 -6.466 -8.625 1.00 . A A . 47 PRO HB2 1 1
5 5989 1 1 47 PRO HB3 H 5.483 -5.998 -7.619 1.00 . A A . 47 PRO HB3 1 1
5 5990 1 1 47 PRO HD2 H 7.445 -4.334 -10.533 1.00 . A A . 47 PRO HD2 1 1
5 5991 1 1 47 PRO HD3 H 6.500 -2.921 -10.024 1.00 . A A . 47 PRO HD3 1 1
5 5992 1 1 47 PRO HG2 H 5.450 -5.415 -10.182 1.00 . A A . 47 PRO HG2 1 1
5 5993 1 1 47 PRO HG3 H 4.900 -4.213 -8.996 1.00 . A A . 47 PRO HG3 1 1
5 5994 1 1 47 PRO N N 7.681 -3.798 -8.498 1.00 . A A . 47 PRO N 1 1
5 5995 1 1 47 PRO O O 8.277 -5.584 -5.520 1.00 . A A . 47 PRO O 1 1
5 5996 1 1 48 GLU C C 11.063 -6.173 -5.933 1.00 . A A . 48 GLU C 1 1
5 5997 1 1 48 GLU CA C 10.244 -6.907 -6.999 1.00 . A A . 48 GLU CA 1 1
5 5998 1 1 48 GLU CB C 11.164 -7.366 -8.132 1.00 . A A . 48 GLU CB 1 1
5 5999 1 1 48 GLU CD C 12.733 -6.708 -9.997 1.00 . A A . 48 GLU CD 1 1
5 6000 1 1 48 GLU CG C 11.797 -6.223 -8.907 1.00 . A A . 48 GLU CG 1 1
5 6001 1 1 48 GLU H H 9.070 -5.976 -8.504 1.00 . A A . 48 GLU H 1 1
5 6002 1 1 48 GLU HA H 9.800 -7.779 -6.544 1.00 . A A . 48 GLU HA 1 1
5 6003 1 1 48 GLU HB2 H 11.956 -7.970 -7.713 1.00 . A A . 48 GLU HB2 1 1
5 6004 1 1 48 GLU HB3 H 10.591 -7.966 -8.822 1.00 . A A . 48 GLU HB3 1 1
5 6005 1 1 48 GLU HG2 H 11.013 -5.636 -9.362 1.00 . A A . 48 GLU HG2 1 1
5 6006 1 1 48 GLU HG3 H 12.357 -5.605 -8.221 1.00 . A A . 48 GLU HG3 1 1
5 6007 1 1 48 GLU N N 9.152 -6.088 -7.533 1.00 . A A . 48 GLU N 1 1
5 6008 1 1 48 GLU O O 11.870 -6.786 -5.235 1.00 . A A . 48 GLU O 1 1
5 6009 1 1 48 GLU OE1 O 13.958 -6.735 -9.759 1.00 . A A . 48 GLU OE1 1 1
5 6010 1 1 48 GLU OE2 O 12.239 -7.064 -11.088 1.00 . A A . 48 GLU OE2 1 1
5 6011 1 1 49 THR C C 10.619 -3.416 -3.843 1.00 . A A . 49 THR C 1 1
5 6012 1 1 49 THR CA C 11.578 -4.069 -4.826 1.00 . A A . 49 THR CA 1 1
5 6013 1 1 49 THR CB C 12.422 -2.968 -5.494 1.00 . A A . 49 THR CB 1 1
5 6014 1 1 49 THR CG2 C 13.878 -3.388 -5.610 1.00 . A A . 49 THR CG2 1 1
5 6015 1 1 49 THR H H 10.185 -4.434 -6.376 1.00 . A A . 49 THR H 1 1
5 6016 1 1 49 THR HA H 12.244 -4.725 -4.285 1.00 . A A . 49 THR HA 1 1
5 6017 1 1 49 THR HB H 12.367 -2.081 -4.884 1.00 . A A . 49 THR HB 1 1
5 6018 1 1 49 THR HG1 H 11.406 -1.843 -6.754 1.00 . A A . 49 THR HG1 1 1
5 6019 1 1 49 THR HG21 H 14.444 -2.595 -6.078 1.00 . A A . 49 THR HG21 1 1
5 6020 1 1 49 THR HG22 H 13.950 -4.284 -6.208 1.00 . A A . 49 THR HG22 1 1
5 6021 1 1 49 THR HG23 H 14.276 -3.578 -4.624 1.00 . A A . 49 THR HG23 1 1
5 6022 1 1 49 THR N N 10.857 -4.867 -5.809 1.00 . A A . 49 THR N 1 1
5 6023 1 1 49 THR O O 10.999 -3.078 -2.721 1.00 . A A . 49 THR O 1 1
5 6024 1 1 49 THR OG1 O 11.899 -2.666 -6.792 1.00 . A A . 49 THR OG1 1 1
5 6025 1 1 50 GLN C C 8.086 -3.409 -2.174 1.00 . A A . 50 GLN C 1 1
5 6026 1 1 50 GLN CA C 8.348 -2.622 -3.453 1.00 . A A . 50 GLN CA 1 1
5 6027 1 1 50 GLN CB C 7.044 -2.496 -4.234 1.00 . A A . 50 GLN CB 1 1
5 6028 1 1 50 GLN CD C 5.787 -1.122 -5.926 1.00 . A A . 50 GLN CD 1 1
5 6029 1 1 50 GLN CG C 7.140 -1.632 -5.478 1.00 . A A . 50 GLN CG 1 1
5 6030 1 1 50 GLN H H 9.134 -3.544 -5.177 1.00 . A A . 50 GLN H 1 1
5 6031 1 1 50 GLN HA H 8.691 -1.632 -3.189 1.00 . A A . 50 GLN HA 1 1
5 6032 1 1 50 GLN HB2 H 6.724 -3.482 -4.533 1.00 . A A . 50 GLN HB2 1 1
5 6033 1 1 50 GLN HB3 H 6.297 -2.071 -3.588 1.00 . A A . 50 GLN HB3 1 1
5 6034 1 1 50 GLN HE21 H 6.330 -1.269 -7.831 1.00 . A A . 50 GLN HE21 1 1
5 6035 1 1 50 GLN HE22 H 4.731 -0.682 -7.548 1.00 . A A . 50 GLN HE22 1 1
5 6036 1 1 50 GLN HG2 H 7.775 -0.785 -5.268 1.00 . A A . 50 GLN HG2 1 1
5 6037 1 1 50 GLN HG3 H 7.571 -2.217 -6.276 1.00 . A A . 50 GLN HG3 1 1
5 6038 1 1 50 GLN N N 9.373 -3.244 -4.277 1.00 . A A . 50 GLN N 1 1
5 6039 1 1 50 GLN NE2 N 5.596 -1.014 -7.234 1.00 . A A . 50 GLN NE2 1 1
5 6040 1 1 50 GLN O O 7.616 -4.546 -2.216 1.00 . A A . 50 GLN O 1 1
5 6041 1 1 50 GLN OE1 O 4.916 -0.842 -5.105 1.00 . A A . 50 GLN OE1 1 1
5 6042 1 1 51 ILE C C 7.319 -2.486 1.126 1.00 . A A . 51 ILE C 1 1
5 6043 1 1 51 ILE CA C 8.162 -3.404 0.256 1.00 . A A . 51 ILE CA 1 1
5 6044 1 1 51 ILE CB C 9.477 -3.711 0.996 1.00 . A A . 51 ILE CB 1 1
5 6045 1 1 51 ILE CD1 C 11.125 -5.667 0.720 1.00 . A A . 51 ILE CD1 1 1
5 6046 1 1 51 ILE CG1 C 10.432 -4.482 0.073 1.00 . A A . 51 ILE CG1 1 1
5 6047 1 1 51 ILE CG2 C 9.182 -4.483 2.278 1.00 . A A . 51 ILE CG2 1 1
5 6048 1 1 51 ILE H H 8.794 -1.903 -1.083 1.00 . A A . 51 ILE H 1 1
5 6049 1 1 51 ILE HA H 7.630 -4.332 0.101 1.00 . A A . 51 ILE HA 1 1
5 6050 1 1 51 ILE HB H 9.934 -2.773 1.272 1.00 . A A . 51 ILE HB 1 1
5 6051 1 1 51 ILE HD11 H 10.386 -6.398 1.020 1.00 . A A . 51 ILE HD11 1 1
5 6052 1 1 51 ILE HD12 H 11.807 -6.114 0.014 1.00 . A A . 51 ILE HD12 1 1
5 6053 1 1 51 ILE HD13 H 11.673 -5.334 1.589 1.00 . A A . 51 ILE HD13 1 1
5 6054 1 1 51 ILE HG12 H 9.874 -4.848 -0.772 1.00 . A A . 51 ILE HG12 1 1
5 6055 1 1 51 ILE HG13 H 11.198 -3.805 -0.279 1.00 . A A . 51 ILE HG13 1 1
5 6056 1 1 51 ILE HG21 H 8.790 -5.459 2.027 1.00 . A A . 51 ILE HG21 1 1
5 6057 1 1 51 ILE HG22 H 10.091 -4.597 2.848 1.00 . A A . 51 ILE HG22 1 1
5 6058 1 1 51 ILE HG23 H 8.453 -3.944 2.864 1.00 . A A . 51 ILE HG23 1 1
5 6059 1 1 51 ILE N N 8.393 -2.791 -1.042 1.00 . A A . 51 ILE N 1 1
5 6060 1 1 51 ILE O O 7.830 -1.537 1.721 1.00 . A A . 51 ILE O 1 1
5 6061 1 1 52 VAL C C 4.858 -2.674 3.318 1.00 . A A . 52 VAL C 1 1
5 6062 1 1 52 VAL CA C 5.123 -1.974 1.989 1.00 . A A . 52 VAL CA 1 1
5 6063 1 1 52 VAL CB C 3.808 -1.733 1.224 1.00 . A A . 52 VAL CB 1 1
5 6064 1 1 52 VAL CG1 C 2.721 -1.247 2.153 1.00 . A A . 52 VAL CG1 1 1
5 6065 1 1 52 VAL CG2 C 4.032 -0.740 0.094 1.00 . A A . 52 VAL CG2 1 1
5 6066 1 1 52 VAL H H 5.667 -3.517 0.686 1.00 . A A . 52 VAL H 1 1
5 6067 1 1 52 VAL HA H 5.590 -1.019 2.180 1.00 . A A . 52 VAL HA 1 1
5 6068 1 1 52 VAL HB H 3.489 -2.669 0.793 1.00 . A A . 52 VAL HB 1 1
5 6069 1 1 52 VAL HG11 H 3.040 -0.338 2.636 1.00 . A A . 52 VAL HG11 1 1
5 6070 1 1 52 VAL HG12 H 1.822 -1.063 1.588 1.00 . A A . 52 VAL HG12 1 1
5 6071 1 1 52 VAL HG13 H 2.531 -2.005 2.895 1.00 . A A . 52 VAL HG13 1 1
5 6072 1 1 52 VAL HG21 H 4.751 -1.145 -0.602 1.00 . A A . 52 VAL HG21 1 1
5 6073 1 1 52 VAL HG22 H 3.098 -0.560 -0.417 1.00 . A A . 52 VAL HG22 1 1
5 6074 1 1 52 VAL HG23 H 4.406 0.188 0.500 1.00 . A A . 52 VAL HG23 1 1
5 6075 1 1 52 VAL N N 6.026 -2.764 1.192 1.00 . A A . 52 VAL N 1 1
5 6076 1 1 52 VAL O O 5.011 -3.890 3.425 1.00 . A A . 52 VAL O 1 1
5 6077 1 1 53 THR C C 2.997 -1.843 6.294 1.00 . A A . 53 THR C 1 1
5 6078 1 1 53 THR CA C 4.212 -2.467 5.645 1.00 . A A . 53 THR CA 1 1
5 6079 1 1 53 THR CB C 5.412 -2.291 6.597 1.00 . A A . 53 THR CB 1 1
5 6080 1 1 53 THR CG2 C 5.971 -3.634 7.037 1.00 . A A . 53 THR CG2 1 1
5 6081 1 1 53 THR H H 4.359 -0.947 4.181 1.00 . A A . 53 THR H 1 1
5 6082 1 1 53 THR HA H 4.023 -3.525 5.526 1.00 . A A . 53 THR HA 1 1
5 6083 1 1 53 THR HB H 5.072 -1.760 7.476 1.00 . A A . 53 THR HB 1 1
5 6084 1 1 53 THR HG1 H 6.864 -0.954 6.605 1.00 . A A . 53 THR HG1 1 1
5 6085 1 1 53 THR HG21 H 6.996 -3.513 7.354 1.00 . A A . 53 THR HG21 1 1
5 6086 1 1 53 THR HG22 H 5.927 -4.332 6.214 1.00 . A A . 53 THR HG22 1 1
5 6087 1 1 53 THR HG23 H 5.383 -4.012 7.863 1.00 . A A . 53 THR HG23 1 1
5 6088 1 1 53 THR N N 4.476 -1.906 4.329 1.00 . A A . 53 THR N 1 1
5 6089 1 1 53 THR O O 2.932 -0.633 6.510 1.00 . A A . 53 THR O 1 1
5 6090 1 1 53 THR OG1 O 6.442 -1.525 5.959 1.00 . A A . 53 THR OG1 1 1
5 6091 1 1 54 LEU C C 1.095 -2.145 8.749 1.00 . A A . 54 LEU C 1 1
5 6092 1 1 54 LEU CA C 0.825 -2.274 7.259 1.00 . A A . 54 LEU CA 1 1
5 6093 1 1 54 LEU CB C -0.283 -3.293 7.003 1.00 . A A . 54 LEU CB 1 1
5 6094 1 1 54 LEU CD1 C -2.119 -1.612 6.744 1.00 . A A . 54 LEU CD1 1 1
5 6095 1 1 54 LEU CD2 C -0.904 -2.442 4.742 1.00 . A A . 54 LEU CD2 1 1
5 6096 1 1 54 LEU CG C -1.418 -2.803 6.115 1.00 . A A . 54 LEU CG 1 1
5 6097 1 1 54 LEU H H 2.146 -3.640 6.366 1.00 . A A . 54 LEU H 1 1
5 6098 1 1 54 LEU HA H 0.533 -1.313 6.862 1.00 . A A . 54 LEU HA 1 1
5 6099 1 1 54 LEU HB2 H 0.159 -4.162 6.538 1.00 . A A . 54 LEU HB2 1 1
5 6100 1 1 54 LEU HB3 H -0.700 -3.588 7.947 1.00 . A A . 54 LEU HB3 1 1
5 6101 1 1 54 LEU HD11 H -2.585 -1.915 7.668 1.00 . A A . 54 LEU HD11 1 1
5 6102 1 1 54 LEU HD12 H -1.394 -0.833 6.941 1.00 . A A . 54 LEU HD12 1 1
5 6103 1 1 54 LEU HD13 H -2.871 -1.238 6.066 1.00 . A A . 54 LEU HD13 1 1
5 6104 1 1 54 LEU HD21 H -0.112 -1.718 4.838 1.00 . A A . 54 LEU HD21 1 1
5 6105 1 1 54 LEU HD22 H -0.531 -3.330 4.257 1.00 . A A . 54 LEU HD22 1 1
5 6106 1 1 54 LEU HD23 H -1.709 -2.022 4.160 1.00 . A A . 54 LEU HD23 1 1
5 6107 1 1 54 LEU HG H -2.132 -3.598 6.004 1.00 . A A . 54 LEU HG 1 1
5 6108 1 1 54 LEU N N 2.035 -2.694 6.597 1.00 . A A . 54 LEU N 1 1
5 6109 1 1 54 LEU O O 2.253 -2.130 9.171 1.00 . A A . 54 LEU O 1 1
5 6110 1 1 55 ASN C C 0.993 -3.130 11.533 1.00 . A A . 55 ASN C 1 1
5 6111 1 1 55 ASN CA C 0.209 -1.939 10.983 1.00 . A A . 55 ASN CA 1 1
5 6112 1 1 55 ASN CB C -1.163 -1.833 11.646 1.00 . A A . 55 ASN CB 1 1
5 6113 1 1 55 ASN CG C -2.038 -0.803 10.956 1.00 . A A . 55 ASN CG 1 1
5 6114 1 1 55 ASN H H -0.858 -2.091 9.162 1.00 . A A . 55 ASN H 1 1
5 6115 1 1 55 ASN HA H 0.766 -1.034 11.177 1.00 . A A . 55 ASN HA 1 1
5 6116 1 1 55 ASN HB2 H -1.659 -2.792 11.596 1.00 . A A . 55 ASN HB2 1 1
5 6117 1 1 55 ASN HB3 H -1.041 -1.545 12.680 1.00 . A A . 55 ASN HB3 1 1
5 6118 1 1 55 ASN HD21 H -2.514 -2.124 9.550 1.00 . A A . 55 ASN HD21 1 1
5 6119 1 1 55 ASN HD22 H -3.205 -0.557 9.362 1.00 . A A . 55 ASN HD22 1 1
5 6120 1 1 55 ASN N N 0.044 -2.064 9.545 1.00 . A A . 55 ASN N 1 1
5 6121 1 1 55 ASN ND2 N -2.653 -1.203 9.848 1.00 . A A . 55 ASN ND2 1 1
5 6122 1 1 55 ASN O O 0.433 -4.197 11.785 1.00 . A A . 55 ASN O 1 1
5 6123 1 1 55 ASN OD1 O -2.149 0.338 11.404 1.00 . A A . 55 ASN OD1 1 1
5 6124 1 1 56 GLY C C 3.198 -5.220 11.356 1.00 . A A . 56 GLY C 1 1
5 6125 1 1 56 GLY CA C 3.166 -3.976 12.229 1.00 . A A . 56 GLY CA 1 1
5 6126 1 1 56 GLY H H 2.682 -2.058 11.480 1.00 . A A . 56 GLY H 1 1
5 6127 1 1 56 GLY HA2 H 4.170 -3.585 12.302 1.00 . A A . 56 GLY HA2 1 1
5 6128 1 1 56 GLY HA3 H 2.827 -4.253 13.217 1.00 . A A . 56 GLY HA3 1 1
5 6129 1 1 56 GLY N N 2.299 -2.929 11.712 1.00 . A A . 56 GLY N 1 1
5 6130 1 1 56 GLY O O 3.812 -6.222 11.724 1.00 . A A . 56 GLY O 1 1
5 6131 1 1 57 LYS C C 3.259 -5.968 8.004 1.00 . A A . 57 LYS C 1 1
5 6132 1 1 57 LYS CA C 2.498 -6.296 9.280 1.00 . A A . 57 LYS CA 1 1
5 6133 1 1 57 LYS CB C 1.048 -6.644 8.914 1.00 . A A . 57 LYS CB 1 1
5 6134 1 1 57 LYS CD C 0.851 -7.427 11.298 1.00 . A A . 57 LYS CD 1 1
5 6135 1 1 57 LYS CE C -0.107 -7.890 12.384 1.00 . A A . 57 LYS CE 1 1
5 6136 1 1 57 LYS CG C 0.114 -6.892 10.092 1.00 . A A . 57 LYS CG 1 1
5 6137 1 1 57 LYS H H 2.079 -4.334 9.956 1.00 . A A . 57 LYS H 1 1
5 6138 1 1 57 LYS HA H 2.958 -7.146 9.763 1.00 . A A . 57 LYS HA 1 1
5 6139 1 1 57 LYS HB2 H 0.640 -5.826 8.349 1.00 . A A . 57 LYS HB2 1 1
5 6140 1 1 57 LYS HB3 H 1.050 -7.529 8.294 1.00 . A A . 57 LYS HB3 1 1
5 6141 1 1 57 LYS HD2 H 1.470 -8.252 10.992 1.00 . A A . 57 LYS HD2 1 1
5 6142 1 1 57 LYS HD3 H 1.469 -6.640 11.686 1.00 . A A . 57 LYS HD3 1 1
5 6143 1 1 57 LYS HE2 H 0.468 -8.279 13.211 1.00 . A A . 57 LYS HE2 1 1
5 6144 1 1 57 LYS HE3 H -0.690 -7.045 12.716 1.00 . A A . 57 LYS HE3 1 1
5 6145 1 1 57 LYS HG2 H -0.365 -5.963 10.360 1.00 . A A . 57 LYS HG2 1 1
5 6146 1 1 57 LYS HG3 H -0.636 -7.610 9.793 1.00 . A A . 57 LYS HG3 1 1
5 6147 1 1 57 LYS HZ1 H -1.681 -9.237 12.655 1.00 . A A . 57 LYS HZ1 1 1
5 6148 1 1 57 LYS HZ2 H -0.488 -9.784 11.588 1.00 . A A . 57 LYS HZ2 1 1
5 6149 1 1 57 LYS HZ3 H -1.587 -8.600 11.090 1.00 . A A . 57 LYS HZ3 1 1
5 6150 1 1 57 LYS N N 2.540 -5.162 10.201 1.00 . A A . 57 LYS N 1 1
5 6151 1 1 57 LYS NZ N -1.030 -8.953 11.895 1.00 . A A . 57 LYS NZ 1 1
5 6152 1 1 57 LYS O O 3.366 -4.806 7.632 1.00 . A A . 57 LYS O 1 1
5 6153 1 1 58 ARG C C 3.630 -7.156 4.911 1.00 . A A . 58 ARG C 1 1
5 6154 1 1 58 ARG CA C 4.507 -6.757 6.087 1.00 . A A . 58 ARG CA 1 1
5 6155 1 1 58 ARG CB C 5.845 -7.494 6.064 1.00 . A A . 58 ARG CB 1 1
5 6156 1 1 58 ARG CD C 6.960 -9.192 4.624 1.00 . A A . 58 ARG CD 1 1
5 6157 1 1 58 ARG CG C 5.772 -8.899 5.521 1.00 . A A . 58 ARG CG 1 1
5 6158 1 1 58 ARG CZ C 7.642 -10.861 2.949 1.00 . A A . 58 ARG CZ 1 1
5 6159 1 1 58 ARG H H 3.714 -7.896 7.682 1.00 . A A . 58 ARG H 1 1
5 6160 1 1 58 ARG HA H 4.699 -5.705 6.011 1.00 . A A . 58 ARG HA 1 1
5 6161 1 1 58 ARG HB2 H 6.540 -6.935 5.455 1.00 . A A . 58 ARG HB2 1 1
5 6162 1 1 58 ARG HB3 H 6.223 -7.542 7.064 1.00 . A A . 58 ARG HB3 1 1
5 6163 1 1 58 ARG HD2 H 7.065 -8.380 3.918 1.00 . A A . 58 ARG HD2 1 1
5 6164 1 1 58 ARG HD3 H 7.848 -9.251 5.236 1.00 . A A . 58 ARG HD3 1 1
5 6165 1 1 58 ARG HE H 6.029 -11.006 4.115 1.00 . A A . 58 ARG HE 1 1
5 6166 1 1 58 ARG HG2 H 5.766 -9.598 6.344 1.00 . A A . 58 ARG HG2 1 1
5 6167 1 1 58 ARG HG3 H 4.868 -8.995 4.954 1.00 . A A . 58 ARG HG3 1 1
5 6168 1 1 58 ARG HH11 H 9.328 -10.441 1.917 1.00 . A A . 58 ARG HH11 1 1
5 6169 1 1 58 ARG HH12 H 8.865 -9.258 3.093 1.00 . A A . 58 ARG HH12 1 1
5 6170 1 1 58 ARG HH21 H 8.058 -12.324 1.619 1.00 . A A . 58 ARG HH21 1 1
5 6171 1 1 58 ARG HH22 H 6.630 -12.568 2.568 1.00 . A A . 58 ARG HH22 1 1
5 6172 1 1 58 ARG N N 3.795 -6.984 7.333 1.00 . A A . 58 ARG N 1 1
5 6173 1 1 58 ARG NE N 6.802 -10.446 3.892 1.00 . A A . 58 ARG NE 1 1
5 6174 1 1 58 ARG NH1 N 8.699 -10.126 2.626 1.00 . A A . 58 ARG NH1 1 1
5 6175 1 1 58 ARG NH2 N 7.426 -12.012 2.328 1.00 . A A . 58 ARG NH2 1 1
5 6176 1 1 58 ARG O O 2.828 -8.084 5.005 1.00 . A A . 58 ARG O 1 1
5 6177 1 1 59 LEU C C 3.612 -7.799 1.752 1.00 . A A . 59 LEU C 1 1
5 6178 1 1 59 LEU CA C 2.993 -6.709 2.614 1.00 . A A . 59 LEU CA 1 1
5 6179 1 1 59 LEU CB C 2.801 -5.413 1.822 1.00 . A A . 59 LEU CB 1 1
5 6180 1 1 59 LEU CD1 C 0.337 -4.999 2.082 1.00 . A A . 59 LEU CD1 1 1
5 6181 1 1 59 LEU CD2 C 1.907 -4.281 3.869 1.00 . A A . 59 LEU CD2 1 1
5 6182 1 1 59 LEU CG C 1.732 -4.475 2.375 1.00 . A A . 59 LEU CG 1 1
5 6183 1 1 59 LEU H H 4.480 -5.756 3.785 1.00 . A A . 59 LEU H 1 1
5 6184 1 1 59 LEU HA H 2.024 -7.053 2.945 1.00 . A A . 59 LEU HA 1 1
5 6185 1 1 59 LEU HB2 H 3.735 -4.876 1.813 1.00 . A A . 59 LEU HB2 1 1
5 6186 1 1 59 LEU HB3 H 2.539 -5.660 0.811 1.00 . A A . 59 LEU HB3 1 1
5 6187 1 1 59 LEU HD11 H 0.102 -4.836 1.040 1.00 . A A . 59 LEU HD11 1 1
5 6188 1 1 59 LEU HD12 H 0.296 -6.056 2.301 1.00 . A A . 59 LEU HD12 1 1
5 6189 1 1 59 LEU HD13 H -0.380 -4.476 2.699 1.00 . A A . 59 LEU HD13 1 1
5 6190 1 1 59 LEU HD21 H 2.955 -4.160 4.095 1.00 . A A . 59 LEU HD21 1 1
5 6191 1 1 59 LEU HD22 H 1.365 -3.405 4.185 1.00 . A A . 59 LEU HD22 1 1
5 6192 1 1 59 LEU HD23 H 1.523 -5.149 4.387 1.00 . A A . 59 LEU HD23 1 1
5 6193 1 1 59 LEU HG H 1.838 -3.520 1.898 1.00 . A A . 59 LEU HG 1 1
5 6194 1 1 59 LEU N N 3.794 -6.455 3.805 1.00 . A A . 59 LEU N 1 1
5 6195 1 1 59 LEU O O 4.706 -7.643 1.210 1.00 . A A . 59 LEU O 1 1
5 6196 1 1 60 GLU C C 2.621 -10.145 -0.475 1.00 . A A . 60 GLU C 1 1
5 6197 1 1 60 GLU CA C 3.344 -10.056 0.866 1.00 . A A . 60 GLU CA 1 1
5 6198 1 1 60 GLU CB C 3.112 -11.336 1.667 1.00 . A A . 60 GLU CB 1 1
5 6199 1 1 60 GLU CD C 3.592 -12.634 3.781 1.00 . A A . 60 GLU CD 1 1
5 6200 1 1 60 GLU CG C 3.813 -11.344 3.015 1.00 . A A . 60 GLU CG 1 1
5 6201 1 1 60 GLU H H 2.019 -8.954 2.089 1.00 . A A . 60 GLU H 1 1
5 6202 1 1 60 GLU HA H 4.402 -9.941 0.687 1.00 . A A . 60 GLU HA 1 1
5 6203 1 1 60 GLU HB2 H 2.053 -11.453 1.837 1.00 . A A . 60 GLU HB2 1 1
5 6204 1 1 60 GLU HB3 H 3.470 -12.177 1.095 1.00 . A A . 60 GLU HB3 1 1
5 6205 1 1 60 GLU HG2 H 4.871 -11.213 2.856 1.00 . A A . 60 GLU HG2 1 1
5 6206 1 1 60 GLU HG3 H 3.435 -10.522 3.605 1.00 . A A . 60 GLU HG3 1 1
5 6207 1 1 60 GLU N N 2.889 -8.908 1.638 1.00 . A A . 60 GLU N 1 1
5 6208 1 1 60 GLU O O 1.519 -9.620 -0.632 1.00 . A A . 60 GLU O 1 1
5 6209 1 1 60 GLU OE1 O 4.409 -13.564 3.625 1.00 . A A . 60 GLU OE1 1 1
5 6210 1 1 60 GLU OE2 O 2.600 -12.712 4.536 1.00 . A A . 60 GLU OE2 1 1
5 6211 1 1 61 ASP C C 1.416 -11.858 -2.705 1.00 . A A . 61 ASP C 1 1
5 6212 1 1 61 ASP CA C 2.664 -10.982 -2.762 1.00 . A A . 61 ASP CA 1 1
5 6213 1 1 61 ASP CB C 3.688 -11.598 -3.718 1.00 . A A . 61 ASP CB 1 1
5 6214 1 1 61 ASP CG C 4.916 -10.725 -3.893 1.00 . A A . 61 ASP CG 1 1
5 6215 1 1 61 ASP H H 4.122 -11.215 -1.246 1.00 . A A . 61 ASP H 1 1
5 6216 1 1 61 ASP HA H 2.388 -10.005 -3.125 1.00 . A A . 61 ASP HA 1 1
5 6217 1 1 61 ASP HB2 H 4.003 -12.555 -3.332 1.00 . A A . 61 ASP HB2 1 1
5 6218 1 1 61 ASP HB3 H 3.229 -11.738 -4.685 1.00 . A A . 61 ASP HB3 1 1
5 6219 1 1 61 ASP N N 3.247 -10.818 -1.434 1.00 . A A . 61 ASP N 1 1
5 6220 1 1 61 ASP O O 1.415 -12.912 -2.070 1.00 . A A . 61 ASP O 1 1
5 6221 1 1 61 ASP OD1 O 5.706 -10.614 -2.932 1.00 . A A . 61 ASP OD1 1 1
5 6222 1 1 61 ASP OD2 O 5.088 -10.154 -4.990 1.00 . A A . 61 ASP OD2 1 1
5 6223 1 1 62 GLY C C -1.770 -11.845 -2.201 1.00 . A A . 62 GLY C 1 1
5 6224 1 1 62 GLY CA C -0.884 -12.170 -3.388 1.00 . A A . 62 GLY CA 1 1
5 6225 1 1 62 GLY H H 0.416 -10.567 -3.863 1.00 . A A . 62 GLY H 1 1
5 6226 1 1 62 GLY HA2 H -1.421 -11.945 -4.297 1.00 . A A . 62 GLY HA2 1 1
5 6227 1 1 62 GLY HA3 H -0.652 -13.225 -3.371 1.00 . A A . 62 GLY HA3 1 1
5 6228 1 1 62 GLY N N 0.356 -11.415 -3.375 1.00 . A A . 62 GLY N 1 1
5 6229 1 1 62 GLY O O -2.968 -12.130 -2.215 1.00 . A A . 62 GLY O 1 1
5 6230 1 1 63 LYS C C -2.809 -9.675 -0.238 1.00 . A A . 63 LYS C 1 1
5 6231 1 1 63 LYS CA C -1.907 -10.876 0.025 1.00 . A A . 63 LYS CA 1 1
5 6232 1 1 63 LYS CB C -0.915 -10.551 1.143 1.00 . A A . 63 LYS CB 1 1
5 6233 1 1 63 LYS CD C -0.130 -12.944 1.271 1.00 . A A . 63 LYS CD 1 1
5 6234 1 1 63 LYS CE C 0.100 -14.141 2.180 1.00 . A A . 63 LYS CE 1 1
5 6235 1 1 63 LYS CG C -0.598 -11.727 2.055 1.00 . A A . 63 LYS CG 1 1
5 6236 1 1 63 LYS H H -0.222 -11.045 -1.223 1.00 . A A . 63 LYS H 1 1
5 6237 1 1 63 LYS HA H -2.515 -11.716 0.324 1.00 . A A . 63 LYS HA 1 1
5 6238 1 1 63 LYS HB2 H 0.007 -10.213 0.698 1.00 . A A . 63 LYS HB2 1 1
5 6239 1 1 63 LYS HB3 H -1.322 -9.756 1.742 1.00 . A A . 63 LYS HB3 1 1
5 6240 1 1 63 LYS HD2 H -0.882 -13.201 0.541 1.00 . A A . 63 LYS HD2 1 1
5 6241 1 1 63 LYS HD3 H 0.794 -12.701 0.767 1.00 . A A . 63 LYS HD3 1 1
5 6242 1 1 63 LYS HE2 H 0.875 -13.893 2.891 1.00 . A A . 63 LYS HE2 1 1
5 6243 1 1 63 LYS HE3 H -0.816 -14.357 2.708 1.00 . A A . 63 LYS HE3 1 1
5 6244 1 1 63 LYS HG2 H 0.183 -11.435 2.742 1.00 . A A . 63 LYS HG2 1 1
5 6245 1 1 63 LYS HG3 H -1.484 -11.985 2.611 1.00 . A A . 63 LYS HG3 1 1
5 6246 1 1 63 LYS HZ1 H 1.417 -15.169 0.927 1.00 . A A . 63 LYS HZ1 1 1
5 6247 1 1 63 LYS HZ2 H -0.207 -15.586 0.704 1.00 . A A . 63 LYS HZ2 1 1
5 6248 1 1 63 LYS HZ3 H 0.634 -16.156 2.056 1.00 . A A . 63 LYS HZ3 1 1
5 6249 1 1 63 LYS N N -1.178 -11.246 -1.174 1.00 . A A . 63 LYS N 1 1
5 6250 1 1 63 LYS NZ N 0.515 -15.348 1.414 1.00 . A A . 63 LYS NZ 1 1
5 6251 1 1 63 LYS O O -2.429 -8.752 -0.952 1.00 . A A . 63 LYS O 1 1
5 6252 1 1 64 MET C C -4.927 -7.684 1.360 1.00 . A A . 64 MET C 1 1
5 6253 1 1 64 MET CA C -4.954 -8.609 0.155 1.00 . A A . 64 MET CA 1 1
5 6254 1 1 64 MET CB C -6.366 -9.161 -0.017 1.00 . A A . 64 MET CB 1 1
5 6255 1 1 64 MET CE C -8.405 -10.876 -2.012 1.00 . A A . 64 MET CE 1 1
5 6256 1 1 64 MET CG C -6.428 -10.680 -0.080 1.00 . A A . 64 MET CG 1 1
5 6257 1 1 64 MET H H -4.271 -10.470 0.871 1.00 . A A . 64 MET H 1 1
5 6258 1 1 64 MET HA H -4.677 -8.054 -0.728 1.00 . A A . 64 MET HA 1 1
5 6259 1 1 64 MET HB2 H -6.964 -8.833 0.817 1.00 . A A . 64 MET HB2 1 1
5 6260 1 1 64 MET HB3 H -6.783 -8.764 -0.921 1.00 . A A . 64 MET HB3 1 1
5 6261 1 1 64 MET HE1 H -7.748 -11.451 -2.646 1.00 . A A . 64 MET HE1 1 1
5 6262 1 1 64 MET HE2 H -9.432 -11.095 -2.265 1.00 . A A . 64 MET HE2 1 1
5 6263 1 1 64 MET HE3 H -8.215 -9.823 -2.158 1.00 . A A . 64 MET HE3 1 1
5 6264 1 1 64 MET HG2 H -5.825 -11.016 -0.910 1.00 . A A . 64 MET HG2 1 1
5 6265 1 1 64 MET HG3 H -6.028 -11.079 0.840 1.00 . A A . 64 MET HG3 1 1
5 6266 1 1 64 MET N N -4.009 -9.700 0.329 1.00 . A A . 64 MET N 1 1
5 6267 1 1 64 MET O O -4.608 -8.115 2.466 1.00 . A A . 64 MET O 1 1
5 6268 1 1 64 MET SD S -8.106 -11.303 -0.300 1.00 . A A . 64 MET SD 1 1
5 6269 1 1 65 MET C C -6.215 -5.978 3.348 1.00 . A A . 65 MET C 1 1
5 6270 1 1 65 MET CA C -5.290 -5.463 2.259 1.00 . A A . 65 MET CA 1 1
5 6271 1 1 65 MET CB C -5.770 -4.075 1.825 1.00 . A A . 65 MET CB 1 1
5 6272 1 1 65 MET CE C -6.692 -1.246 0.797 1.00 . A A . 65 MET CE 1 1
5 6273 1 1 65 MET CG C -5.450 -3.716 0.391 1.00 . A A . 65 MET CG 1 1
5 6274 1 1 65 MET H H -5.485 -6.124 0.237 1.00 . A A . 65 MET H 1 1
5 6275 1 1 65 MET HA H -4.288 -5.385 2.655 1.00 . A A . 65 MET HA 1 1
5 6276 1 1 65 MET HB2 H -6.841 -4.029 1.947 1.00 . A A . 65 MET HB2 1 1
5 6277 1 1 65 MET HB3 H -5.316 -3.334 2.468 1.00 . A A . 65 MET HB3 1 1
5 6278 1 1 65 MET HE1 H -7.523 -1.593 0.201 1.00 . A A . 65 MET HE1 1 1
5 6279 1 1 65 MET HE2 H -6.832 -1.553 1.822 1.00 . A A . 65 MET HE2 1 1
5 6280 1 1 65 MET HE3 H -6.644 -0.167 0.749 1.00 . A A . 65 MET HE3 1 1
5 6281 1 1 65 MET HG2 H -4.565 -4.253 0.091 1.00 . A A . 65 MET HG2 1 1
5 6282 1 1 65 MET HG3 H -6.283 -4.016 -0.224 1.00 . A A . 65 MET HG3 1 1
5 6283 1 1 65 MET N N -5.264 -6.417 1.149 1.00 . A A . 65 MET N 1 1
5 6284 1 1 65 MET O O -5.926 -5.854 4.536 1.00 . A A . 65 MET O 1 1
5 6285 1 1 65 MET SD S -5.165 -1.946 0.162 1.00 . A A . 65 MET SD 1 1
5 6286 1 1 66 ALA C C -7.678 -8.143 4.751 1.00 . A A . 66 ALA C 1 1
5 6287 1 1 66 ALA CA C -8.316 -7.098 3.852 1.00 . A A . 66 ALA CA 1 1
5 6288 1 1 66 ALA CB C -9.491 -7.700 3.097 1.00 . A A . 66 ALA CB 1 1
5 6289 1 1 66 ALA H H -7.507 -6.616 1.962 1.00 . A A . 66 ALA H 1 1
5 6290 1 1 66 ALA HA H -8.684 -6.285 4.463 1.00 . A A . 66 ALA HA 1 1
5 6291 1 1 66 ALA HB1 H -10.304 -7.887 3.782 1.00 . A A . 66 ALA HB1 1 1
5 6292 1 1 66 ALA HB2 H -9.816 -7.014 2.332 1.00 . A A . 66 ALA HB2 1 1
5 6293 1 1 66 ALA HB3 H -9.185 -8.631 2.639 1.00 . A A . 66 ALA HB3 1 1
5 6294 1 1 66 ALA N N -7.337 -6.555 2.924 1.00 . A A . 66 ALA N 1 1
5 6295 1 1 66 ALA O O -8.061 -8.297 5.911 1.00 . A A . 66 ALA O 1 1
5 6296 1 1 67 ASP C C -5.295 -9.261 6.160 1.00 . A A . 67 ASP C 1 1
5 6297 1 1 67 ASP CA C -6.005 -9.888 4.963 1.00 . A A . 67 ASP CA 1 1
5 6298 1 1 67 ASP CB C -4.996 -10.619 4.076 1.00 . A A . 67 ASP CB 1 1
5 6299 1 1 67 ASP CG C -4.310 -11.761 4.799 1.00 . A A . 67 ASP CG 1 1
5 6300 1 1 67 ASP H H -6.470 -8.718 3.258 1.00 . A A . 67 ASP H 1 1
5 6301 1 1 67 ASP HA H -6.736 -10.598 5.324 1.00 . A A . 67 ASP HA 1 1
5 6302 1 1 67 ASP HB2 H -5.508 -11.020 3.214 1.00 . A A . 67 ASP HB2 1 1
5 6303 1 1 67 ASP HB3 H -4.241 -9.919 3.747 1.00 . A A . 67 ASP HB3 1 1
5 6304 1 1 67 ASP N N -6.709 -8.868 4.202 1.00 . A A . 67 ASP N 1 1
5 6305 1 1 67 ASP O O -5.020 -9.931 7.154 1.00 . A A . 67 ASP O 1 1
5 6306 1 1 67 ASP OD1 O -3.276 -11.510 5.455 1.00 . A A . 67 ASP OD1 1 1
5 6307 1 1 67 ASP OD2 O -4.804 -12.904 4.710 1.00 . A A . 67 ASP OD2 1 1
5 6308 1 1 68 TYR C C -5.316 -6.524 8.017 1.00 . A A . 68 TYR C 1 1
5 6309 1 1 68 TYR CA C -4.318 -7.242 7.118 1.00 . A A . 68 TYR CA 1 1
5 6310 1 1 68 TYR CB C -3.343 -6.234 6.514 1.00 . A A . 68 TYR CB 1 1
5 6311 1 1 68 TYR CD1 C -2.528 -7.102 4.295 1.00 . A A . 68 TYR CD1 1 1
5 6312 1 1 68 TYR CD2 C -1.094 -7.321 6.184 1.00 . A A . 68 TYR CD2 1 1
5 6313 1 1 68 TYR CE1 C -1.586 -7.724 3.500 1.00 . A A . 68 TYR CE1 1 1
5 6314 1 1 68 TYR CE2 C -0.143 -7.938 5.398 1.00 . A A . 68 TYR CE2 1 1
5 6315 1 1 68 TYR CG C -2.299 -6.891 5.646 1.00 . A A . 68 TYR CG 1 1
5 6316 1 1 68 TYR CZ C -0.394 -8.139 4.056 1.00 . A A . 68 TYR CZ 1 1
5 6317 1 1 68 TYR H H -5.240 -7.484 5.229 1.00 . A A . 68 TYR H 1 1
5 6318 1 1 68 TYR HA H -3.765 -7.957 7.708 1.00 . A A . 68 TYR HA 1 1
5 6319 1 1 68 TYR HB2 H -3.895 -5.530 5.907 1.00 . A A . 68 TYR HB2 1 1
5 6320 1 1 68 TYR HB3 H -2.835 -5.704 7.306 1.00 . A A . 68 TYR HB3 1 1
5 6321 1 1 68 TYR HD1 H -3.461 -6.773 3.862 1.00 . A A . 68 TYR HD1 1 1
5 6322 1 1 68 TYR HD2 H -0.903 -7.162 7.235 1.00 . A A . 68 TYR HD2 1 1
5 6323 1 1 68 TYR HE1 H -1.787 -7.882 2.451 1.00 . A A . 68 TYR HE1 1 1
5 6324 1 1 68 TYR HE2 H 0.790 -8.264 5.836 1.00 . A A . 68 TYR HE2 1 1
5 6325 1 1 68 TYR HH H 0.887 -9.532 3.727 1.00 . A A . 68 TYR HH 1 1
5 6326 1 1 68 TYR N N -4.998 -7.966 6.051 1.00 . A A . 68 TYR N 1 1
5 6327 1 1 68 TYR O O -4.928 -5.781 8.920 1.00 . A A . 68 TYR O 1 1
5 6328 1 1 68 TYR OH O 0.547 -8.759 3.271 1.00 . A A . 68 TYR OH 1 1
5 6329 1 1 69 GLY C C -7.483 -4.610 8.563 1.00 . A A . 69 GLY C 1 1
5 6330 1 1 69 GLY CA C -7.631 -6.116 8.559 1.00 . A A . 69 GLY CA 1 1
5 6331 1 1 69 GLY H H -6.846 -7.367 7.045 1.00 . A A . 69 GLY H 1 1
5 6332 1 1 69 GLY HA2 H -8.597 -6.374 8.152 1.00 . A A . 69 GLY HA2 1 1
5 6333 1 1 69 GLY HA3 H -7.569 -6.477 9.576 1.00 . A A . 69 GLY HA3 1 1
5 6334 1 1 69 GLY N N -6.599 -6.756 7.769 1.00 . A A . 69 GLY N 1 1
5 6335 1 1 69 GLY O O -7.638 -3.967 9.601 1.00 . A A . 69 GLY O 1 1
5 6336 1 1 70 ILE C C -8.322 -1.868 7.422 1.00 . A A . 70 ILE C 1 1
5 6337 1 1 70 ILE CA C -6.999 -2.608 7.271 1.00 . A A . 70 ILE CA 1 1
5 6338 1 1 70 ILE CB C -6.338 -2.240 5.923 1.00 . A A . 70 ILE CB 1 1
5 6339 1 1 70 ILE CD1 C -8.200 -3.632 4.798 1.00 . A A . 70 ILE CD1 1 1
5 6340 1 1 70 ILE CG1 C -7.286 -2.428 4.725 1.00 . A A . 70 ILE CG1 1 1
5 6341 1 1 70 ILE CG2 C -5.081 -3.062 5.720 1.00 . A A . 70 ILE CG2 1 1
5 6342 1 1 70 ILE H H -7.067 -4.612 6.600 1.00 . A A . 70 ILE H 1 1
5 6343 1 1 70 ILE HA H -6.337 -2.291 8.065 1.00 . A A . 70 ILE HA 1 1
5 6344 1 1 70 ILE HB H -6.045 -1.200 5.974 1.00 . A A . 70 ILE HB 1 1
5 6345 1 1 70 ILE HD11 H -7.624 -4.530 4.649 1.00 . A A . 70 ILE HD11 1 1
5 6346 1 1 70 ILE HD12 H -8.682 -3.663 5.763 1.00 . A A . 70 ILE HD12 1 1
5 6347 1 1 70 ILE HD13 H -8.951 -3.556 4.026 1.00 . A A . 70 ILE HD13 1 1
5 6348 1 1 70 ILE HG12 H -7.904 -1.552 4.618 1.00 . A A . 70 ILE HG12 1 1
5 6349 1 1 70 ILE HG13 H -6.681 -2.545 3.838 1.00 . A A . 70 ILE HG13 1 1
5 6350 1 1 70 ILE HG21 H -4.583 -2.737 4.819 1.00 . A A . 70 ILE HG21 1 1
5 6351 1 1 70 ILE HG22 H -4.423 -2.925 6.565 1.00 . A A . 70 ILE HG22 1 1
5 6352 1 1 70 ILE HG23 H -5.346 -4.105 5.632 1.00 . A A . 70 ILE HG23 1 1
5 6353 1 1 70 ILE N N -7.178 -4.046 7.398 1.00 . A A . 70 ILE N 1 1
5 6354 1 1 70 ILE O O -9.356 -2.476 7.702 1.00 . A A . 70 ILE O 1 1
5 6355 1 1 71 ARG C C -9.529 1.356 6.307 1.00 . A A . 71 ARG C 1 1
5 6356 1 1 71 ARG CA C -9.474 0.269 7.370 1.00 . A A . 71 ARG CA 1 1
5 6357 1 1 71 ARG CB C -9.522 0.914 8.753 1.00 . A A . 71 ARG CB 1 1
5 6358 1 1 71 ARG CD C -8.469 -0.044 10.810 1.00 . A A . 71 ARG CD 1 1
5 6359 1 1 71 ARG CG C -9.667 -0.075 9.879 1.00 . A A . 71 ARG CG 1 1
5 6360 1 1 71 ARG CZ C -7.848 -0.942 13.015 1.00 . A A . 71 ARG CZ 1 1
5 6361 1 1 71 ARG H H -7.433 -0.135 6.992 1.00 . A A . 71 ARG H 1 1
5 6362 1 1 71 ARG HA H -10.336 -0.372 7.254 1.00 . A A . 71 ARG HA 1 1
5 6363 1 1 71 ARG HB2 H -8.618 1.480 8.910 1.00 . A A . 71 ARG HB2 1 1
5 6364 1 1 71 ARG HB3 H -10.360 1.575 8.791 1.00 . A A . 71 ARG HB3 1 1
5 6365 1 1 71 ARG HD2 H -7.590 -0.340 10.256 1.00 . A A . 71 ARG HD2 1 1
5 6366 1 1 71 ARG HD3 H -8.342 0.965 11.172 1.00 . A A . 71 ARG HD3 1 1
5 6367 1 1 71 ARG HE H -9.383 -1.581 11.913 1.00 . A A . 71 ARG HE 1 1
5 6368 1 1 71 ARG HG2 H -10.557 0.162 10.445 1.00 . A A . 71 ARG HG2 1 1
5 6369 1 1 71 ARG HG3 H -9.761 -1.050 9.453 1.00 . A A . 71 ARG HG3 1 1
5 6370 1 1 71 ARG HH11 H -6.243 -0.089 13.902 1.00 . A A . 71 ARG HH11 1 1
5 6371 1 1 71 ARG HH12 H -6.669 0.561 12.355 1.00 . A A . 71 ARG HH12 1 1
5 6372 1 1 71 ARG HH21 H -7.472 -1.796 14.808 1.00 . A A . 71 ARG HH21 1 1
5 6373 1 1 71 ARG HH22 H -8.831 -2.441 13.949 1.00 . A A . 71 ARG HH22 1 1
5 6374 1 1 71 ARG N N -8.283 -0.556 7.234 1.00 . A A . 71 ARG N 1 1
5 6375 1 1 71 ARG NE N -8.640 -0.943 11.948 1.00 . A A . 71 ARG NE 1 1
5 6376 1 1 71 ARG NH1 N -6.837 -0.087 13.097 1.00 . A A . 71 ARG NH1 1 1
5 6377 1 1 71 ARG NH2 N -8.068 -1.796 14.006 1.00 . A A . 71 ARG NH2 1 1
5 6378 1 1 71 ARG O O -8.599 1.520 5.516 1.00 . A A . 71 ARG O 1 1
5 6379 1 1 72 LYS C C -9.727 4.224 5.540 1.00 . A A . 72 LYS C 1 1
5 6380 1 1 72 LYS CA C -10.821 3.183 5.348 1.00 . A A . 72 LYS CA 1 1
5 6381 1 1 72 LYS CB C -12.199 3.834 5.527 1.00 . A A . 72 LYS CB 1 1
5 6382 1 1 72 LYS CD C -13.571 1.728 5.554 1.00 . A A . 72 LYS CD 1 1
5 6383 1 1 72 LYS CE C -14.578 0.895 6.330 1.00 . A A . 72 LYS CE 1 1
5 6384 1 1 72 LYS CG C -13.193 2.990 6.310 1.00 . A A . 72 LYS CG 1 1
5 6385 1 1 72 LYS H H -11.329 1.910 6.964 1.00 . A A . 72 LYS H 1 1
5 6386 1 1 72 LYS HA H -10.746 2.773 4.353 1.00 . A A . 72 LYS HA 1 1
5 6387 1 1 72 LYS HB2 H -12.077 4.772 6.042 1.00 . A A . 72 LYS HB2 1 1
5 6388 1 1 72 LYS HB3 H -12.618 4.026 4.549 1.00 . A A . 72 LYS HB3 1 1
5 6389 1 1 72 LYS HD2 H -14.003 2.010 4.607 1.00 . A A . 72 LYS HD2 1 1
5 6390 1 1 72 LYS HD3 H -12.681 1.140 5.387 1.00 . A A . 72 LYS HD3 1 1
5 6391 1 1 72 LYS HE2 H -14.174 0.683 7.308 1.00 . A A . 72 LYS HE2 1 1
5 6392 1 1 72 LYS HE3 H -15.492 1.464 6.435 1.00 . A A . 72 LYS HE3 1 1
5 6393 1 1 72 LYS HG2 H -12.749 2.711 7.254 1.00 . A A . 72 LYS HG2 1 1
5 6394 1 1 72 LYS HG3 H -14.085 3.573 6.489 1.00 . A A . 72 LYS HG3 1 1
5 6395 1 1 72 LYS HZ1 H -14.023 -0.970 5.571 1.00 . A A . 72 LYS HZ1 1 1
5 6396 1 1 72 LYS HZ2 H -15.247 -0.208 4.686 1.00 . A A . 72 LYS HZ2 1 1
5 6397 1 1 72 LYS HZ3 H -15.601 -0.920 6.180 1.00 . A A . 72 LYS HZ3 1 1
5 6398 1 1 72 LYS N N -10.632 2.096 6.302 1.00 . A A . 72 LYS N 1 1
5 6399 1 1 72 LYS NZ N -14.884 -0.391 5.643 1.00 . A A . 72 LYS NZ 1 1
5 6400 1 1 72 LYS O O -9.677 4.898 6.570 1.00 . A A . 72 LYS O 1 1
5 6401 1 1 73 GLY C C -6.718 4.813 5.639 1.00 . A A . 73 GLY C 1 1
5 6402 1 1 73 GLY CA C -7.763 5.303 4.663 1.00 . A A . 73 GLY CA 1 1
5 6403 1 1 73 GLY H H -8.946 3.810 3.741 1.00 . A A . 73 GLY H 1 1
5 6404 1 1 73 GLY HA2 H -7.309 5.439 3.693 1.00 . A A . 73 GLY HA2 1 1
5 6405 1 1 73 GLY HA3 H -8.151 6.249 5.009 1.00 . A A . 73 GLY HA3 1 1
5 6406 1 1 73 GLY N N -8.853 4.357 4.551 1.00 . A A . 73 GLY N 1 1
5 6407 1 1 73 GLY O O -6.283 5.552 6.522 1.00 . A A . 73 GLY O 1 1
5 6408 1 1 74 ASN C C -3.934 3.444 6.027 1.00 . A A . 74 ASN C 1 1
5 6409 1 1 74 ASN CA C -5.333 2.956 6.369 1.00 . A A . 74 ASN CA 1 1
5 6410 1 1 74 ASN CB C -5.390 1.427 6.297 1.00 . A A . 74 ASN CB 1 1
5 6411 1 1 74 ASN CG C -5.037 0.773 7.621 1.00 . A A . 74 ASN CG 1 1
5 6412 1 1 74 ASN H H -6.698 3.013 4.763 1.00 . A A . 74 ASN H 1 1
5 6413 1 1 74 ASN HA H -5.567 3.267 7.375 1.00 . A A . 74 ASN HA 1 1
5 6414 1 1 74 ASN HB2 H -6.385 1.117 6.018 1.00 . A A . 74 ASN HB2 1 1
5 6415 1 1 74 ASN HB3 H -4.688 1.084 5.551 1.00 . A A . 74 ASN HB3 1 1
5 6416 1 1 74 ASN HD21 H -5.562 2.415 8.613 1.00 . A A . 74 ASN HD21 1 1
5 6417 1 1 74 ASN HD22 H -4.995 1.104 9.580 1.00 . A A . 74 ASN HD22 1 1
5 6418 1 1 74 ASN N N -6.320 3.552 5.486 1.00 . A A . 74 ASN N 1 1
5 6419 1 1 74 ASN ND2 N -5.217 1.504 8.715 1.00 . A A . 74 ASN ND2 1 1
5 6420 1 1 74 ASN O O -3.640 3.788 4.881 1.00 . A A . 74 ASN O 1 1
5 6421 1 1 74 ASN OD1 O -4.605 -0.377 7.660 1.00 . A A . 74 ASN OD1 1 1
5 6422 1 1 75 LEU C C -0.838 2.837 6.219 1.00 . A A . 75 LEU C 1 1
5 6423 1 1 75 LEU CA C -1.703 3.911 6.871 1.00 . A A . 75 LEU CA 1 1
5 6424 1 1 75 LEU CB C -1.110 4.300 8.227 1.00 . A A . 75 LEU CB 1 1
5 6425 1 1 75 LEU CD1 C -0.802 5.974 10.061 1.00 . A A . 75 LEU CD1 1 1
5 6426 1 1 75 LEU CD2 C -1.351 6.762 7.756 1.00 . A A . 75 LEU CD2 1 1
5 6427 1 1 75 LEU CG C -1.559 5.656 8.783 1.00 . A A . 75 LEU CG 1 1
5 6428 1 1 75 LEU H H -3.383 3.175 7.917 1.00 . A A . 75 LEU H 1 1
5 6429 1 1 75 LEU HA H -1.713 4.781 6.233 1.00 . A A . 75 LEU HA 1 1
5 6430 1 1 75 LEU HB2 H -1.384 3.539 8.941 1.00 . A A . 75 LEU HB2 1 1
5 6431 1 1 75 LEU HB3 H -0.038 4.311 8.138 1.00 . A A . 75 LEU HB3 1 1
5 6432 1 1 75 LEU HD11 H 0.253 6.050 9.843 1.00 . A A . 75 LEU HD11 1 1
5 6433 1 1 75 LEU HD12 H -1.155 6.912 10.464 1.00 . A A . 75 LEU HD12 1 1
5 6434 1 1 75 LEU HD13 H -0.966 5.187 10.782 1.00 . A A . 75 LEU HD13 1 1
5 6435 1 1 75 LEU HD21 H -0.315 6.781 7.452 1.00 . A A . 75 LEU HD21 1 1
5 6436 1 1 75 LEU HD22 H -1.975 6.575 6.896 1.00 . A A . 75 LEU HD22 1 1
5 6437 1 1 75 LEU HD23 H -1.615 7.713 8.194 1.00 . A A . 75 LEU HD23 1 1
5 6438 1 1 75 LEU HG H -2.611 5.610 9.021 1.00 . A A . 75 LEU HG 1 1
5 6439 1 1 75 LEU N N -3.078 3.465 7.035 1.00 . A A . 75 LEU N 1 1
5 6440 1 1 75 LEU O O -0.828 1.683 6.648 1.00 . A A . 75 LEU O 1 1
5 6441 1 1 76 LEU C C 2.180 2.903 4.400 1.00 . A A . 76 LEU C 1 1
5 6442 1 1 76 LEU CA C 0.773 2.327 4.458 1.00 . A A . 76 LEU CA 1 1
5 6443 1 1 76 LEU CB C 0.272 2.098 3.030 1.00 . A A . 76 LEU CB 1 1
5 6444 1 1 76 LEU CD1 C -1.589 1.738 1.406 1.00 . A A . 76 LEU CD1 1 1
5 6445 1 1 76 LEU CD2 C -1.675 0.643 3.650 1.00 . A A . 76 LEU CD2 1 1
5 6446 1 1 76 LEU CG C -1.231 1.874 2.876 1.00 . A A . 76 LEU CG 1 1
5 6447 1 1 76 LEU H H -0.171 4.168 4.889 1.00 . A A . 76 LEU H 1 1
5 6448 1 1 76 LEU HA H 0.796 1.385 4.985 1.00 . A A . 76 LEU HA 1 1
5 6449 1 1 76 LEU HB2 H 0.546 2.958 2.436 1.00 . A A . 76 LEU HB2 1 1
5 6450 1 1 76 LEU HB3 H 0.783 1.234 2.630 1.00 . A A . 76 LEU HB3 1 1
5 6451 1 1 76 LEU HD11 H -1.398 2.673 0.900 1.00 . A A . 76 LEU HD11 1 1
5 6452 1 1 76 LEU HD12 H -0.988 0.959 0.959 1.00 . A A . 76 LEU HD12 1 1
5 6453 1 1 76 LEU HD13 H -2.633 1.486 1.310 1.00 . A A . 76 LEU HD13 1 1
5 6454 1 1 76 LEU HD21 H -2.748 0.539 3.575 1.00 . A A . 76 LEU HD21 1 1
5 6455 1 1 76 LEU HD22 H -1.199 -0.233 3.237 1.00 . A A . 76 LEU HD22 1 1
5 6456 1 1 76 LEU HD23 H -1.397 0.750 4.687 1.00 . A A . 76 LEU HD23 1 1
5 6457 1 1 76 LEU HG H -1.759 2.731 3.271 1.00 . A A . 76 LEU HG 1 1
5 6458 1 1 76 LEU N N -0.112 3.234 5.179 1.00 . A A . 76 LEU N 1 1
5 6459 1 1 76 LEU O O 2.365 4.060 4.029 1.00 . A A . 76 LEU O 1 1
5 6460 1 1 77 PHE C C 5.303 1.914 3.568 1.00 . A A . 77 PHE C 1 1
5 6461 1 1 77 PHE CA C 4.557 2.553 4.737 1.00 . A A . 77 PHE CA 1 1
5 6462 1 1 77 PHE CB C 5.259 2.223 6.057 1.00 . A A . 77 PHE CB 1 1
5 6463 1 1 77 PHE CD1 C 5.328 4.059 7.768 1.00 . A A . 77 PHE CD1 1 1
5 6464 1 1 77 PHE CD2 C 3.502 2.525 7.826 1.00 . A A . 77 PHE CD2 1 1
5 6465 1 1 77 PHE CE1 C 4.801 4.730 8.855 1.00 . A A . 77 PHE CE1 1 1
5 6466 1 1 77 PHE CE2 C 2.972 3.192 8.914 1.00 . A A . 77 PHE CE2 1 1
5 6467 1 1 77 PHE CG C 4.685 2.949 7.242 1.00 . A A . 77 PHE CG 1 1
5 6468 1 1 77 PHE CZ C 3.622 4.296 9.429 1.00 . A A . 77 PHE CZ 1 1
5 6469 1 1 77 PHE H H 2.965 1.190 5.075 1.00 . A A . 77 PHE H 1 1
5 6470 1 1 77 PHE HA H 4.548 3.628 4.599 1.00 . A A . 77 PHE HA 1 1
5 6471 1 1 77 PHE HB2 H 5.175 1.163 6.246 1.00 . A A . 77 PHE HB2 1 1
5 6472 1 1 77 PHE HB3 H 6.303 2.488 5.977 1.00 . A A . 77 PHE HB3 1 1
5 6473 1 1 77 PHE HD1 H 6.250 4.398 7.320 1.00 . A A . 77 PHE HD1 1 1
5 6474 1 1 77 PHE HD2 H 2.993 1.661 7.424 1.00 . A A . 77 PHE HD2 1 1
5 6475 1 1 77 PHE HE1 H 5.312 5.593 9.256 1.00 . A A . 77 PHE HE1 1 1
5 6476 1 1 77 PHE HE2 H 2.049 2.850 9.360 1.00 . A A . 77 PHE HE2 1 1
5 6477 1 1 77 PHE HZ H 3.208 4.819 10.279 1.00 . A A . 77 PHE HZ 1 1
5 6478 1 1 77 PHE N N 3.170 2.101 4.769 1.00 . A A . 77 PHE N 1 1
5 6479 1 1 77 PHE O O 5.519 0.703 3.546 1.00 . A A . 77 PHE O 1 1
5 6480 1 1 78 LEU C C 7.904 2.148 1.665 1.00 . A A . 78 LEU C 1 1
5 6481 1 1 78 LEU CA C 6.402 2.254 1.417 1.00 . A A . 78 LEU CA 1 1
5 6482 1 1 78 LEU CB C 6.138 3.178 0.226 1.00 . A A . 78 LEU CB 1 1
5 6483 1 1 78 LEU CD1 C 6.155 1.434 -1.583 1.00 . A A . 78 LEU CD1 1 1
5 6484 1 1 78 LEU CD2 C 6.610 3.825 -2.150 1.00 . A A . 78 LEU CD2 1 1
5 6485 1 1 78 LEU CG C 6.771 2.737 -1.098 1.00 . A A . 78 LEU CG 1 1
5 6486 1 1 78 LEU H H 5.502 3.696 2.680 1.00 . A A . 78 LEU H 1 1
5 6487 1 1 78 LEU HA H 6.022 1.271 1.185 1.00 . A A . 78 LEU HA 1 1
5 6488 1 1 78 LEU HB2 H 5.069 3.247 0.084 1.00 . A A . 78 LEU HB2 1 1
5 6489 1 1 78 LEU HB3 H 6.516 4.160 0.469 1.00 . A A . 78 LEU HB3 1 1
5 6490 1 1 78 LEU HD11 H 5.093 1.568 -1.729 1.00 . A A . 78 LEU HD11 1 1
5 6491 1 1 78 LEU HD12 H 6.614 1.144 -2.516 1.00 . A A . 78 LEU HD12 1 1
5 6492 1 1 78 LEU HD13 H 6.321 0.661 -0.845 1.00 . A A . 78 LEU HD13 1 1
5 6493 1 1 78 LEU HD21 H 7.067 3.502 -3.073 1.00 . A A . 78 LEU HD21 1 1
5 6494 1 1 78 LEU HD22 H 5.560 4.014 -2.313 1.00 . A A . 78 LEU HD22 1 1
5 6495 1 1 78 LEU HD23 H 7.090 4.729 -1.807 1.00 . A A . 78 LEU HD23 1 1
5 6496 1 1 78 LEU HG H 7.827 2.571 -0.947 1.00 . A A . 78 LEU HG 1 1
5 6497 1 1 78 LEU N N 5.694 2.738 2.598 1.00 . A A . 78 LEU N 1 1
5 6498 1 1 78 LEU O O 8.497 2.989 2.341 1.00 . A A . 78 LEU O 1 1
5 6499 1 1 79 ALA C C 10.472 0.114 0.029 1.00 . A A . 79 ALA C 1 1
5 6500 1 1 79 ALA CA C 9.939 0.863 1.248 1.00 . A A . 79 ALA CA 1 1
5 6501 1 1 79 ALA CB C 10.227 0.082 2.522 1.00 . A A . 79 ALA CB 1 1
5 6502 1 1 79 ALA H H 7.970 0.470 0.586 1.00 . A A . 79 ALA H 1 1
5 6503 1 1 79 ALA HA H 10.434 1.821 1.316 1.00 . A A . 79 ALA HA 1 1
5 6504 1 1 79 ALA HB1 H 9.829 -0.916 2.429 1.00 . A A . 79 ALA HB1 1 1
5 6505 1 1 79 ALA HB2 H 11.294 0.031 2.679 1.00 . A A . 79 ALA HB2 1 1
5 6506 1 1 79 ALA HB3 H 9.763 0.579 3.361 1.00 . A A . 79 ALA HB3 1 1
5 6507 1 1 79 ALA N N 8.507 1.102 1.108 1.00 . A A . 79 ALA N 1 1
5 6508 1 1 79 ALA O O 9.701 -0.322 -0.822 1.00 . A A . 79 ALA O 1 1
5 6509 1 1 80 SER C C 13.666 -1.463 -0.752 1.00 . A A . 80 SER C 1 1
5 6510 1 1 80 SER CA C 12.406 -0.721 -1.185 1.00 . A A . 80 SER CA 1 1
5 6511 1 1 80 SER CB C 12.745 0.262 -2.309 1.00 . A A . 80 SER CB 1 1
5 6512 1 1 80 SER H H 12.361 0.351 0.643 1.00 . A A . 80 SER H 1 1
5 6513 1 1 80 SER HA H 11.692 -1.439 -1.554 1.00 . A A . 80 SER HA 1 1
5 6514 1 1 80 SER HB2 H 13.369 -0.233 -3.038 1.00 . A A . 80 SER HB2 1 1
5 6515 1 1 80 SER HB3 H 11.834 0.594 -2.781 1.00 . A A . 80 SER HB3 1 1
5 6516 1 1 80 SER HG H 13.615 1.271 -0.872 1.00 . A A . 80 SER HG 1 1
5 6517 1 1 80 SER N N 11.792 -0.021 -0.061 1.00 . A A . 80 SER N 1 1
5 6518 1 1 80 SER O O 14.401 -1.001 0.121 1.00 . A A . 80 SER O 1 1
5 6519 1 1 80 SER OG O 13.440 1.391 -1.808 1.00 . A A . 80 SER OG 1 1
5 6520 1 1 81 TYR C C 16.357 -2.603 -1.188 1.00 . A A . 81 TYR C 1 1
5 6521 1 1 81 TYR CA C 15.079 -3.426 -1.056 1.00 . A A . 81 TYR CA 1 1
5 6522 1 1 81 TYR CB C 15.151 -4.643 -1.974 1.00 . A A . 81 TYR CB 1 1
5 6523 1 1 81 TYR CD1 C 13.611 -6.644 -1.887 1.00 . A A . 81 TYR CD1 1 1
5 6524 1 1 81 TYR CD2 C 15.266 -6.420 -0.185 1.00 . A A . 81 TYR CD2 1 1
5 6525 1 1 81 TYR CE1 C 13.163 -7.814 -1.303 1.00 . A A . 81 TYR CE1 1 1
5 6526 1 1 81 TYR CE2 C 14.824 -7.591 0.403 1.00 . A A . 81 TYR CE2 1 1
5 6527 1 1 81 TYR CG C 14.668 -5.928 -1.339 1.00 . A A . 81 TYR CG 1 1
5 6528 1 1 81 TYR CZ C 13.786 -8.299 -0.181 1.00 . A A . 81 TYR CZ 1 1
5 6529 1 1 81 TYR H H 13.267 -2.939 -2.046 1.00 . A A . 81 TYR H 1 1
5 6530 1 1 81 TYR HA H 14.985 -3.766 -0.039 1.00 . A A . 81 TYR HA 1 1
5 6531 1 1 81 TYR HB2 H 14.540 -4.457 -2.838 1.00 . A A . 81 TYR HB2 1 1
5 6532 1 1 81 TYR HB3 H 16.175 -4.789 -2.288 1.00 . A A . 81 TYR HB3 1 1
5 6533 1 1 81 TYR HD1 H 13.135 -6.275 -2.783 1.00 . A A . 81 TYR HD1 1 1
5 6534 1 1 81 TYR HD2 H 16.088 -5.875 0.254 1.00 . A A . 81 TYR HD2 1 1
5 6535 1 1 81 TYR HE1 H 12.341 -8.357 -1.745 1.00 . A A . 81 TYR HE1 1 1
5 6536 1 1 81 TYR HE2 H 15.303 -7.958 1.300 1.00 . A A . 81 TYR HE2 1 1
5 6537 1 1 81 TYR HH H 13.184 -10.112 -0.254 1.00 . A A . 81 TYR HH 1 1
5 6538 1 1 81 TYR N N 13.902 -2.619 -1.369 1.00 . A A . 81 TYR N 1 1
5 6539 1 1 81 TYR O O 16.393 -1.610 -1.915 1.00 . A A . 81 TYR O 1 1
5 6540 1 1 81 TYR OH O 13.331 -9.449 0.424 1.00 . A A . 81 TYR OH 1 1
5 6541 1 1 82 SER C C 19.625 -2.964 -1.541 1.00 . A A . 82 SER C 1 1
5 6542 1 1 82 SER CA C 18.683 -2.321 -0.527 1.00 . A A . 82 SER CA 1 1
5 6543 1 1 82 SER CB C 19.335 -2.314 0.857 1.00 . A A . 82 SER CB 1 1
5 6544 1 1 82 SER H H 17.316 -3.820 0.077 1.00 . A A . 82 SER H 1 1
5 6545 1 1 82 SER HA H 18.492 -1.303 -0.829 1.00 . A A . 82 SER HA 1 1
5 6546 1 1 82 SER HB2 H 18.682 -1.815 1.557 1.00 . A A . 82 SER HB2 1 1
5 6547 1 1 82 SER HB3 H 19.500 -3.330 1.180 1.00 . A A . 82 SER HB3 1 1
5 6548 1 1 82 SER HG H 20.863 -1.451 1.729 1.00 . A A . 82 SER HG 1 1
5 6549 1 1 82 SER N N 17.404 -3.022 -0.484 1.00 . A A . 82 SER N 1 1
5 6550 1 1 82 SER O O 19.590 -4.177 -1.750 1.00 . A A . 82 SER O 1 1
5 6551 1 1 82 SER OG O 20.579 -1.634 0.831 1.00 . A A . 82 SER OG 1 1
5 6552 1 1 83 ILE C C 20.711 -3.232 -4.364 1.00 . A A . 83 ILE C 1 1
5 6553 1 1 83 ILE CA C 21.422 -2.610 -3.162 1.00 . A A . 83 ILE CA 1 1
5 6554 1 1 83 ILE CB C 22.408 -3.636 -2.561 1.00 . A A . 83 ILE CB 1 1
5 6555 1 1 83 ILE CD1 C 23.939 -1.810 -1.638 1.00 . A A . 83 ILE CD1 1 1
5 6556 1 1 83 ILE CG1 C 23.116 -3.046 -1.336 1.00 . A A . 83 ILE CG1 1 1
5 6557 1 1 83 ILE CG2 C 23.423 -4.077 -3.608 1.00 . A A . 83 ILE CG2 1 1
5 6558 1 1 83 ILE H H 20.436 -1.183 -1.949 1.00 . A A . 83 ILE H 1 1
5 6559 1 1 83 ILE HA H 21.991 -1.756 -3.501 1.00 . A A . 83 ILE HA 1 1
5 6560 1 1 83 ILE HB H 21.844 -4.505 -2.257 1.00 . A A . 83 ILE HB 1 1
5 6561 1 1 83 ILE HD11 H 23.304 -1.050 -2.069 1.00 . A A . 83 ILE HD11 1 1
5 6562 1 1 83 ILE HD12 H 24.378 -1.438 -0.724 1.00 . A A . 83 ILE HD12 1 1
5 6563 1 1 83 ILE HD13 H 24.723 -2.062 -2.337 1.00 . A A . 83 ILE HD13 1 1
5 6564 1 1 83 ILE HG12 H 22.376 -2.776 -0.598 1.00 . A A . 83 ILE HG12 1 1
5 6565 1 1 83 ILE HG13 H 23.777 -3.792 -0.919 1.00 . A A . 83 ILE HG13 1 1
5 6566 1 1 83 ILE HG21 H 24.117 -4.775 -3.164 1.00 . A A . 83 ILE HG21 1 1
5 6567 1 1 83 ILE HG22 H 22.908 -4.555 -4.429 1.00 . A A . 83 ILE HG22 1 1
5 6568 1 1 83 ILE HG23 H 23.961 -3.216 -3.973 1.00 . A A . 83 ILE HG23 1 1
5 6569 1 1 83 ILE N N 20.463 -2.138 -2.165 1.00 . A A . 83 ILE N 1 1
5 6570 1 1 83 ILE O O 20.491 -2.566 -5.376 1.00 . A A . 83 ILE O 1 1
5 6571 1 1 84 GLY C C 20.394 -6.455 -5.766 1.00 . A A . 84 GLY C 1 1
5 6572 1 1 84 GLY CA C 19.675 -5.192 -5.332 1.00 . A A . 84 GLY CA 1 1
5 6573 1 1 84 GLY H H 20.561 -4.992 -3.419 1.00 . A A . 84 GLY H 1 1
5 6574 1 1 84 GLY HA2 H 18.679 -5.452 -5.008 1.00 . A A . 84 GLY HA2 1 1
5 6575 1 1 84 GLY HA3 H 19.605 -4.523 -6.177 1.00 . A A . 84 GLY HA3 1 1
5 6576 1 1 84 GLY N N 20.357 -4.509 -4.247 1.00 . A A . 84 GLY N 1 1
5 6577 1 1 84 GLY O O 20.505 -7.410 -4.997 1.00 . A A . 84 GLY O 1 1
5 6578 1 1 85 GLY C C 22.588 -7.256 -8.599 1.00 . A A . 85 GLY C 1 1
5 6579 1 1 85 GLY CA C 21.588 -7.618 -7.518 1.00 . A A . 85 GLY CA 1 1
5 6580 1 1 85 GLY H H 20.762 -5.670 -7.571 1.00 . A A . 85 GLY H 1 1
5 6581 1 1 85 GLY HA2 H 22.111 -8.098 -6.705 1.00 . A A . 85 GLY HA2 1 1
5 6582 1 1 85 GLY HA3 H 20.868 -8.313 -7.928 1.00 . A A . 85 GLY HA3 1 1
5 6583 1 1 85 GLY N N 20.882 -6.460 -7.003 1.00 . A A . 85 GLY N 1 1
5 6584 1 1 85 GLY O O 23.134 -6.134 -8.548 1.00 . A A . 85 GLY O 1 1
5 6585 1 1 85 GLY OXT O 22.824 -8.093 -9.495 1.00 . A A . 85 GLY OXT 1 1
6 6586 1 1 1 GLY C C -27.386 3.274 -0.302 1.00 . A A . 1 GLY C 1 1
6 6587 1 1 1 GLY CA C -27.820 3.992 -1.565 1.00 . A A . 1 GLY CA 1 1
6 6588 1 1 1 GLY H1 H -28.350 2.291 -2.656 1.00 . A A . 1 GLY H1 1 1
6 6589 1 1 1 GLY H2 H -26.756 2.799 -2.909 1.00 . A A . 1 GLY H2 1 1
6 6590 1 1 1 GLY H3 H -28.036 3.651 -3.614 1.00 . A A . 1 GLY H3 1 1
6 6591 1 1 1 GLY HA2 H -27.186 4.854 -1.710 1.00 . A A . 1 GLY HA2 1 1
6 6592 1 1 1 GLY HA3 H -28.840 4.324 -1.444 1.00 . A A . 1 GLY HA3 1 1
6 6593 1 1 1 GLY N N -27.734 3.122 -2.771 1.00 . A A . 1 GLY N 1 1
6 6594 1 1 1 GLY O O -28.199 3.023 0.588 1.00 . A A . 1 GLY O 1 1
6 6595 1 1 2 ALA C C -24.143 2.722 1.250 1.00 . A A . 2 ALA C 1 1
6 6596 1 1 2 ALA CA C -25.559 2.247 0.938 1.00 . A A . 2 ALA CA 1 1
6 6597 1 1 2 ALA CB C -25.574 0.744 0.706 1.00 . A A . 2 ALA CB 1 1
6 6598 1 1 2 ALA H H -25.503 3.171 -0.966 1.00 . A A . 2 ALA H 1 1
6 6599 1 1 2 ALA HA H -26.195 2.464 1.782 1.00 . A A . 2 ALA HA 1 1
6 6600 1 1 2 ALA HB1 H -26.580 0.425 0.478 1.00 . A A . 2 ALA HB1 1 1
6 6601 1 1 2 ALA HB2 H -24.923 0.499 -0.119 1.00 . A A . 2 ALA HB2 1 1
6 6602 1 1 2 ALA HB3 H -25.230 0.239 1.596 1.00 . A A . 2 ALA HB3 1 1
6 6603 1 1 2 ALA N N -26.101 2.942 -0.225 1.00 . A A . 2 ALA N 1 1
6 6604 1 1 2 ALA O O -23.898 3.316 2.300 1.00 . A A . 2 ALA O 1 1
6 6605 1 1 3 MET C C -21.231 2.241 1.767 1.00 . A A . 3 MET C 1 1
6 6606 1 1 3 MET CA C -21.824 2.850 0.499 1.00 . A A . 3 MET CA 1 1
6 6607 1 1 3 MET CB C -21.703 4.375 0.545 1.00 . A A . 3 MET CB 1 1
6 6608 1 1 3 MET CE C -20.302 7.020 -0.628 1.00 . A A . 3 MET CE 1 1
6 6609 1 1 3 MET CG C -22.270 5.067 -0.685 1.00 . A A . 3 MET CG 1 1
6 6610 1 1 3 MET H H -23.483 1.978 -0.485 1.00 . A A . 3 MET H 1 1
6 6611 1 1 3 MET HA H -21.272 2.482 -0.353 1.00 . A A . 3 MET HA 1 1
6 6612 1 1 3 MET HB2 H -22.232 4.742 1.413 1.00 . A A . 3 MET HB2 1 1
6 6613 1 1 3 MET HB3 H -20.659 4.641 0.632 1.00 . A A . 3 MET HB3 1 1
6 6614 1 1 3 MET HE1 H -19.905 6.591 -1.536 1.00 . A A . 3 MET HE1 1 1
6 6615 1 1 3 MET HE2 H -20.036 8.066 -0.577 1.00 . A A . 3 MET HE2 1 1
6 6616 1 1 3 MET HE3 H -19.893 6.501 0.225 1.00 . A A . 3 MET HE3 1 1
6 6617 1 1 3 MET HG2 H -21.754 4.698 -1.559 1.00 . A A . 3 MET HG2 1 1
6 6618 1 1 3 MET HG3 H -23.320 4.829 -0.761 1.00 . A A . 3 MET HG3 1 1
6 6619 1 1 3 MET N N -23.219 2.455 0.330 1.00 . A A . 3 MET N 1 1
6 6620 1 1 3 MET O O -21.402 2.775 2.863 1.00 . A A . 3 MET O 1 1
6 6621 1 1 3 MET SD S -22.087 6.860 -0.623 1.00 . A A . 3 MET SD 1 1
6 6622 1 1 4 GLY C C -19.145 -0.782 2.348 1.00 . A A . 4 GLY C 1 1
6 6623 1 1 4 GLY CA C -19.930 0.453 2.747 1.00 . A A . 4 GLY CA 1 1
6 6624 1 1 4 GLY H H -20.437 0.739 0.710 1.00 . A A . 4 GLY H 1 1
6 6625 1 1 4 GLY HA2 H -19.263 1.144 3.240 1.00 . A A . 4 GLY HA2 1 1
6 6626 1 1 4 GLY HA3 H -20.708 0.164 3.437 1.00 . A A . 4 GLY HA3 1 1
6 6627 1 1 4 GLY N N -20.537 1.118 1.608 1.00 . A A . 4 GLY N 1 1
6 6628 1 1 4 GLY O O -18.672 -1.529 3.205 1.00 . A A . 4 GLY O 1 1
6 6629 1 1 5 ASP C C -17.499 -1.778 -0.730 1.00 . A A . 5 ASP C 1 1
6 6630 1 1 5 ASP CA C -18.276 -2.149 0.529 1.00 . A A . 5 ASP CA 1 1
6 6631 1 1 5 ASP CB C -19.240 -3.298 0.227 1.00 . A A . 5 ASP CB 1 1
6 6632 1 1 5 ASP CG C -20.263 -2.934 -0.832 1.00 . A A . 5 ASP CG 1 1
6 6633 1 1 5 ASP H H -19.409 -0.366 0.411 1.00 . A A . 5 ASP H 1 1
6 6634 1 1 5 ASP HA H -17.579 -2.465 1.290 1.00 . A A . 5 ASP HA 1 1
6 6635 1 1 5 ASP HB2 H -18.677 -4.150 -0.121 1.00 . A A . 5 ASP HB2 1 1
6 6636 1 1 5 ASP HB3 H -19.766 -3.566 1.132 1.00 . A A . 5 ASP HB3 1 1
6 6637 1 1 5 ASP N N -19.008 -0.997 1.043 1.00 . A A . 5 ASP N 1 1
6 6638 1 1 5 ASP O O -16.892 -2.634 -1.372 1.00 . A A . 5 ASP O 1 1
6 6639 1 1 5 ASP OD1 O -19.974 -3.139 -2.030 1.00 . A A . 5 ASP OD1 1 1
6 6640 1 1 5 ASP OD2 O -21.351 -2.444 -0.464 1.00 . A A . 5 ASP OD2 1 1
6 6641 1 1 6 GLU C C -15.340 0.221 -1.958 1.00 . A A . 6 GLU C 1 1
6 6642 1 1 6 GLU CA C -16.820 -0.006 -2.255 1.00 . A A . 6 GLU CA 1 1
6 6643 1 1 6 GLU CB C -17.461 1.291 -2.751 1.00 . A A . 6 GLU CB 1 1
6 6644 1 1 6 GLU CD C -19.528 2.427 -3.658 1.00 . A A . 6 GLU CD 1 1
6 6645 1 1 6 GLU CG C -18.916 1.131 -3.163 1.00 . A A . 6 GLU CG 1 1
6 6646 1 1 6 GLU H H -18.023 0.141 -0.520 1.00 . A A . 6 GLU H 1 1
6 6647 1 1 6 GLU HA H -16.907 -0.757 -3.025 1.00 . A A . 6 GLU HA 1 1
6 6648 1 1 6 GLU HB2 H -17.412 2.028 -1.963 1.00 . A A . 6 GLU HB2 1 1
6 6649 1 1 6 GLU HB3 H -16.905 1.652 -3.604 1.00 . A A . 6 GLU HB3 1 1
6 6650 1 1 6 GLU HG2 H -18.973 0.399 -3.955 1.00 . A A . 6 GLU HG2 1 1
6 6651 1 1 6 GLU HG3 H -19.481 0.784 -2.311 1.00 . A A . 6 GLU HG3 1 1
6 6652 1 1 6 GLU N N -17.522 -0.494 -1.074 1.00 . A A . 6 GLU N 1 1
6 6653 1 1 6 GLU O O -14.835 -0.196 -0.915 1.00 . A A . 6 GLU O 1 1
6 6654 1 1 6 GLU OE1 O -20.062 3.188 -2.825 1.00 . A A . 6 GLU OE1 1 1
6 6655 1 1 6 GLU OE2 O -19.474 2.679 -4.881 1.00 . A A . 6 GLU OE2 1 1
6 6656 1 1 7 GLU C C -12.976 2.012 -1.488 1.00 . A A . 7 GLU C 1 1
6 6657 1 1 7 GLU CA C -13.229 1.163 -2.729 1.00 . A A . 7 GLU CA 1 1
6 6658 1 1 7 GLU CB C -12.696 1.888 -3.967 1.00 . A A . 7 GLU CB 1 1
6 6659 1 1 7 GLU CD C -12.520 1.947 -6.486 1.00 . A A . 7 GLU CD 1 1
6 6660 1 1 7 GLU CG C -13.043 1.198 -5.276 1.00 . A A . 7 GLU CG 1 1
6 6661 1 1 7 GLU H H -15.112 1.185 -3.695 1.00 . A A . 7 GLU H 1 1
6 6662 1 1 7 GLU HA H -12.713 0.223 -2.622 1.00 . A A . 7 GLU HA 1 1
6 6663 1 1 7 GLU HB2 H -13.107 2.886 -3.991 1.00 . A A . 7 GLU HB2 1 1
6 6664 1 1 7 GLU HB3 H -11.620 1.955 -3.894 1.00 . A A . 7 GLU HB3 1 1
6 6665 1 1 7 GLU HG2 H -12.614 0.208 -5.272 1.00 . A A . 7 GLU HG2 1 1
6 6666 1 1 7 GLU HG3 H -14.118 1.123 -5.354 1.00 . A A . 7 GLU HG3 1 1
6 6667 1 1 7 GLU N N -14.652 0.881 -2.885 1.00 . A A . 7 GLU N 1 1
6 6668 1 1 7 GLU O O -13.778 2.881 -1.144 1.00 . A A . 7 GLU O 1 1
6 6669 1 1 7 GLU OE1 O -13.287 2.740 -7.071 1.00 . A A . 7 GLU OE1 1 1
6 6670 1 1 7 GLU OE2 O -11.342 1.739 -6.850 1.00 . A A . 7 GLU OE2 1 1
6 6671 1 1 8 LEU C C -10.229 3.322 0.153 1.00 . A A . 8 LEU C 1 1
6 6672 1 1 8 LEU CA C -11.499 2.507 0.383 1.00 . A A . 8 LEU CA 1 1
6 6673 1 1 8 LEU CB C -11.292 1.569 1.578 1.00 . A A . 8 LEU CB 1 1
6 6674 1 1 8 LEU CD1 C -12.281 0.266 3.472 1.00 . A A . 8 LEU CD1 1 1
6 6675 1 1 8 LEU CD2 C -13.743 1.772 2.121 1.00 . A A . 8 LEU CD2 1 1
6 6676 1 1 8 LEU CG C -12.540 0.840 2.088 1.00 . A A . 8 LEU CG 1 1
6 6677 1 1 8 LEU H H -11.255 1.048 -1.136 1.00 . A A . 8 LEU H 1 1
6 6678 1 1 8 LEU HA H -12.311 3.184 0.603 1.00 . A A . 8 LEU HA 1 1
6 6679 1 1 8 LEU HB2 H -10.562 0.825 1.295 1.00 . A A . 8 LEU HB2 1 1
6 6680 1 1 8 LEU HB3 H -10.887 2.149 2.392 1.00 . A A . 8 LEU HB3 1 1
6 6681 1 1 8 LEU HD11 H -13.161 -0.257 3.816 1.00 . A A . 8 LEU HD11 1 1
6 6682 1 1 8 LEU HD12 H -11.448 -0.420 3.426 1.00 . A A . 8 LEU HD12 1 1
6 6683 1 1 8 LEU HD13 H -12.049 1.071 4.158 1.00 . A A . 8 LEU HD13 1 1
6 6684 1 1 8 LEU HD21 H -14.075 1.966 1.112 1.00 . A A . 8 LEU HD21 1 1
6 6685 1 1 8 LEU HD22 H -14.541 1.308 2.680 1.00 . A A . 8 LEU HD22 1 1
6 6686 1 1 8 LEU HD23 H -13.463 2.701 2.593 1.00 . A A . 8 LEU HD23 1 1
6 6687 1 1 8 LEU HG H -12.768 0.019 1.423 1.00 . A A . 8 LEU HG 1 1
6 6688 1 1 8 LEU N N -11.855 1.756 -0.816 1.00 . A A . 8 LEU N 1 1
6 6689 1 1 8 LEU O O -9.387 2.947 -0.661 1.00 . A A . 8 LEU O 1 1
6 6690 1 1 9 PRO C C -7.664 4.683 1.397 1.00 . A A . 9 PRO C 1 1
6 6691 1 1 9 PRO CA C -8.890 5.304 0.736 1.00 . A A . 9 PRO CA 1 1
6 6692 1 1 9 PRO CB C -9.287 6.602 1.458 1.00 . A A . 9 PRO CB 1 1
6 6693 1 1 9 PRO CD C -11.010 4.987 1.857 1.00 . A A . 9 PRO CD 1 1
6 6694 1 1 9 PRO CG C -10.738 6.461 1.791 1.00 . A A . 9 PRO CG 1 1
6 6695 1 1 9 PRO HA H -8.669 5.515 -0.300 1.00 . A A . 9 PRO HA 1 1
6 6696 1 1 9 PRO HB2 H -8.690 6.713 2.351 1.00 . A A . 9 PRO HB2 1 1
6 6697 1 1 9 PRO HB3 H -9.115 7.444 0.803 1.00 . A A . 9 PRO HB3 1 1
6 6698 1 1 9 PRO HD2 H -10.797 4.607 2.846 1.00 . A A . 9 PRO HD2 1 1
6 6699 1 1 9 PRO HD3 H -12.032 4.775 1.578 1.00 . A A . 9 PRO HD3 1 1
6 6700 1 1 9 PRO HG2 H -10.943 6.922 2.745 1.00 . A A . 9 PRO HG2 1 1
6 6701 1 1 9 PRO HG3 H -11.338 6.917 1.017 1.00 . A A . 9 PRO HG3 1 1
6 6702 1 1 9 PRO N N -10.068 4.449 0.869 1.00 . A A . 9 PRO N 1 1
6 6703 1 1 9 PRO O O -7.771 3.681 2.103 1.00 . A A . 9 PRO O 1 1
6 6704 1 1 10 LEU C C -4.243 5.913 1.856 1.00 . A A . 10 LEU C 1 1
6 6705 1 1 10 LEU CA C -5.254 4.786 1.729 1.00 . A A . 10 LEU CA 1 1
6 6706 1 1 10 LEU CB C -4.666 3.657 0.885 1.00 . A A . 10 LEU CB 1 1
6 6707 1 1 10 LEU CD1 C -4.921 1.358 -0.071 1.00 . A A . 10 LEU CD1 1 1
6 6708 1 1 10 LEU CD2 C -5.110 1.711 2.399 1.00 . A A . 10 LEU CD2 1 1
6 6709 1 1 10 LEU CG C -5.371 2.311 1.025 1.00 . A A . 10 LEU CG 1 1
6 6710 1 1 10 LEU H H -6.472 6.038 0.542 1.00 . A A . 10 LEU H 1 1
6 6711 1 1 10 LEU HA H -5.470 4.410 2.718 1.00 . A A . 10 LEU HA 1 1
6 6712 1 1 10 LEU HB2 H -4.704 3.956 -0.153 1.00 . A A . 10 LEU HB2 1 1
6 6713 1 1 10 LEU HB3 H -3.635 3.529 1.167 1.00 . A A . 10 LEU HB3 1 1
6 6714 1 1 10 LEU HD11 H -3.867 1.153 0.041 1.00 . A A . 10 LEU HD11 1 1
6 6715 1 1 10 LEU HD12 H -5.477 0.436 0.001 1.00 . A A . 10 LEU HD12 1 1
6 6716 1 1 10 LEU HD13 H -5.099 1.812 -1.036 1.00 . A A . 10 LEU HD13 1 1
6 6717 1 1 10 LEU HD21 H -4.053 1.522 2.515 1.00 . A A . 10 LEU HD21 1 1
6 6718 1 1 10 LEU HD22 H -5.437 2.401 3.161 1.00 . A A . 10 LEU HD22 1 1
6 6719 1 1 10 LEU HD23 H -5.654 0.783 2.496 1.00 . A A . 10 LEU HD23 1 1
6 6720 1 1 10 LEU HG H -6.433 2.460 0.924 1.00 . A A . 10 LEU HG 1 1
6 6721 1 1 10 LEU N N -6.499 5.270 1.147 1.00 . A A . 10 LEU N 1 1
6 6722 1 1 10 LEU O O -4.401 6.977 1.259 1.00 . A A . 10 LEU O 1 1
6 6723 1 1 11 PHE C C -0.776 6.067 2.586 1.00 . A A . 11 PHE C 1 1
6 6724 1 1 11 PHE CA C -2.155 6.651 2.856 1.00 . A A . 11 PHE CA 1 1
6 6725 1 1 11 PHE CB C -2.221 7.152 4.296 1.00 . A A . 11 PHE CB 1 1
6 6726 1 1 11 PHE CD1 C -4.388 7.759 5.405 1.00 . A A . 11 PHE CD1 1 1
6 6727 1 1 11 PHE CD2 C -3.367 9.348 3.954 1.00 . A A . 11 PHE CD2 1 1
6 6728 1 1 11 PHE CE1 C -5.427 8.638 5.643 1.00 . A A . 11 PHE CE1 1 1
6 6729 1 1 11 PHE CE2 C -4.400 10.233 4.186 1.00 . A A . 11 PHE CE2 1 1
6 6730 1 1 11 PHE CG C -3.348 8.105 4.560 1.00 . A A . 11 PHE CG 1 1
6 6731 1 1 11 PHE CZ C -5.439 9.863 5.063 1.00 . A A . 11 PHE CZ 1 1
6 6732 1 1 11 PHE H H -3.127 4.783 3.058 1.00 . A A . 11 PHE H 1 1
6 6733 1 1 11 PHE HA H -2.326 7.481 2.185 1.00 . A A . 11 PHE HA 1 1
6 6734 1 1 11 PHE HB2 H -2.352 6.303 4.950 1.00 . A A . 11 PHE HB2 1 1
6 6735 1 1 11 PHE HB3 H -1.294 7.651 4.542 1.00 . A A . 11 PHE HB3 1 1
6 6736 1 1 11 PHE HD1 H -4.382 6.791 5.883 1.00 . A A . 11 PHE HD1 1 1
6 6737 1 1 11 PHE HD2 H -2.560 9.626 3.292 1.00 . A A . 11 PHE HD2 1 1
6 6738 1 1 11 PHE HE1 H -6.232 8.356 6.304 1.00 . A A . 11 PHE HE1 1 1
6 6739 1 1 11 PHE HE2 H -4.398 11.201 3.705 1.00 . A A . 11 PHE HE2 1 1
6 6740 1 1 11 PHE HZ H -6.252 10.546 5.260 1.00 . A A . 11 PHE HZ 1 1
6 6741 1 1 11 PHE N N -3.199 5.661 2.629 1.00 . A A . 11 PHE N 1 1
6 6742 1 1 11 PHE O O -0.406 5.045 3.156 1.00 . A A . 11 PHE O 1 1
6 6743 1 1 12 LEU C C 2.384 7.127 2.059 1.00 . A A . 12 LEU C 1 1
6 6744 1 1 12 LEU CA C 1.327 6.258 1.390 1.00 . A A . 12 LEU CA 1 1
6 6745 1 1 12 LEU CB C 1.538 6.239 -0.124 1.00 . A A . 12 LEU CB 1 1
6 6746 1 1 12 LEU CD1 C 2.196 3.834 -0.374 1.00 . A A . 12 LEU CD1 1 1
6 6747 1 1 12 LEU CD2 C -0.214 4.485 -0.501 1.00 . A A . 12 LEU CD2 1 1
6 6748 1 1 12 LEU CG C 1.213 4.911 -0.808 1.00 . A A . 12 LEU CG 1 1
6 6749 1 1 12 LEU H H -0.369 7.531 1.282 1.00 . A A . 12 LEU H 1 1
6 6750 1 1 12 LEU HA H 1.425 5.251 1.766 1.00 . A A . 12 LEU HA 1 1
6 6751 1 1 12 LEU HB2 H 0.919 7.009 -0.562 1.00 . A A . 12 LEU HB2 1 1
6 6752 1 1 12 LEU HB3 H 2.572 6.477 -0.324 1.00 . A A . 12 LEU HB3 1 1
6 6753 1 1 12 LEU HD11 H 1.913 2.890 -0.815 1.00 . A A . 12 LEU HD11 1 1
6 6754 1 1 12 LEU HD12 H 3.190 4.101 -0.701 1.00 . A A . 12 LEU HD12 1 1
6 6755 1 1 12 LEU HD13 H 2.182 3.748 0.702 1.00 . A A . 12 LEU HD13 1 1
6 6756 1 1 12 LEU HD21 H -0.436 3.566 -1.024 1.00 . A A . 12 LEU HD21 1 1
6 6757 1 1 12 LEU HD22 H -0.322 4.330 0.562 1.00 . A A . 12 LEU HD22 1 1
6 6758 1 1 12 LEU HD23 H -0.898 5.256 -0.824 1.00 . A A . 12 LEU HD23 1 1
6 6759 1 1 12 LEU HG H 1.304 5.033 -1.878 1.00 . A A . 12 LEU HG 1 1
6 6760 1 1 12 LEU N N -0.016 6.722 1.717 1.00 . A A . 12 LEU N 1 1
6 6761 1 1 12 LEU O O 2.490 8.323 1.777 1.00 . A A . 12 LEU O 1 1
6 6762 1 1 13 VAL C C 5.590 6.712 3.256 1.00 . A A . 13 VAL C 1 1
6 6763 1 1 13 VAL CA C 4.212 7.220 3.666 1.00 . A A . 13 VAL CA 1 1
6 6764 1 1 13 VAL CB C 4.055 7.053 5.190 1.00 . A A . 13 VAL CB 1 1
6 6765 1 1 13 VAL CG1 C 4.907 8.073 5.923 1.00 . A A . 13 VAL CG1 1 1
6 6766 1 1 13 VAL CG2 C 2.595 7.171 5.598 1.00 . A A . 13 VAL CG2 1 1
6 6767 1 1 13 VAL H H 3.022 5.561 3.128 1.00 . A A . 13 VAL H 1 1
6 6768 1 1 13 VAL HA H 4.136 8.271 3.428 1.00 . A A . 13 VAL HA 1 1
6 6769 1 1 13 VAL HB H 4.402 6.067 5.460 1.00 . A A . 13 VAL HB 1 1
6 6770 1 1 13 VAL HG11 H 5.945 7.923 5.668 1.00 . A A . 13 VAL HG11 1 1
6 6771 1 1 13 VAL HG12 H 4.604 9.068 5.634 1.00 . A A . 13 VAL HG12 1 1
6 6772 1 1 13 VAL HG13 H 4.776 7.950 6.988 1.00 . A A . 13 VAL HG13 1 1
6 6773 1 1 13 VAL HG21 H 2.516 7.119 6.675 1.00 . A A . 13 VAL HG21 1 1
6 6774 1 1 13 VAL HG22 H 2.200 8.116 5.254 1.00 . A A . 13 VAL HG22 1 1
6 6775 1 1 13 VAL HG23 H 2.031 6.364 5.156 1.00 . A A . 13 VAL HG23 1 1
6 6776 1 1 13 VAL N N 3.161 6.515 2.948 1.00 . A A . 13 VAL N 1 1
6 6777 1 1 13 VAL O O 5.915 5.543 3.461 1.00 . A A . 13 VAL O 1 1
6 6778 1 1 14 GLU C C 8.676 7.081 3.439 1.00 . A A . 14 GLU C 1 1
6 6779 1 1 14 GLU CA C 7.740 7.234 2.244 1.00 . A A . 14 GLU CA 1 1
6 6780 1 1 14 GLU CB C 8.277 8.289 1.276 1.00 . A A . 14 GLU CB 1 1
6 6781 1 1 14 GLU CD C 8.962 6.800 -0.645 1.00 . A A . 14 GLU CD 1 1
6 6782 1 1 14 GLU CG C 8.065 7.933 -0.185 1.00 . A A . 14 GLU CG 1 1
6 6783 1 1 14 GLU H H 6.083 8.514 2.542 1.00 . A A . 14 GLU H 1 1
6 6784 1 1 14 GLU HA H 7.676 6.287 1.729 1.00 . A A . 14 GLU HA 1 1
6 6785 1 1 14 GLU HB2 H 7.777 9.225 1.468 1.00 . A A . 14 GLU HB2 1 1
6 6786 1 1 14 GLU HB3 H 9.334 8.416 1.446 1.00 . A A . 14 GLU HB3 1 1
6 6787 1 1 14 GLU HG2 H 7.037 7.633 -0.322 1.00 . A A . 14 GLU HG2 1 1
6 6788 1 1 14 GLU HG3 H 8.268 8.803 -0.787 1.00 . A A . 14 GLU HG3 1 1
6 6789 1 1 14 GLU N N 6.397 7.596 2.679 1.00 . A A . 14 GLU N 1 1
6 6790 1 1 14 GLU O O 8.799 7.986 4.264 1.00 . A A . 14 GLU O 1 1
6 6791 1 1 14 GLU OE1 O 10.061 7.088 -1.164 1.00 . A A . 14 GLU OE1 1 1
6 6792 1 1 14 GLU OE2 O 8.566 5.627 -0.485 1.00 . A A . 14 GLU OE2 1 1
6 6793 1 1 15 SER C C 11.384 6.662 4.672 1.00 . A A . 15 SER C 1 1
6 6794 1 1 15 SER CA C 10.253 5.642 4.620 1.00 . A A . 15 SER CA 1 1
6 6795 1 1 15 SER CB C 10.831 4.233 4.475 1.00 . A A . 15 SER CB 1 1
6 6796 1 1 15 SER H H 9.188 5.245 2.834 1.00 . A A . 15 SER H 1 1
6 6797 1 1 15 SER HA H 9.700 5.698 5.542 1.00 . A A . 15 SER HA 1 1
6 6798 1 1 15 SER HB2 H 11.508 4.037 5.293 1.00 . A A . 15 SER HB2 1 1
6 6799 1 1 15 SER HB3 H 10.026 3.512 4.496 1.00 . A A . 15 SER HB3 1 1
6 6800 1 1 15 SER HG H 11.557 3.167 3.001 1.00 . A A . 15 SER HG 1 1
6 6801 1 1 15 SER N N 9.330 5.925 3.525 1.00 . A A . 15 SER N 1 1
6 6802 1 1 15 SER O O 11.698 7.197 5.736 1.00 . A A . 15 SER O 1 1
6 6803 1 1 15 SER OG O 11.538 4.093 3.255 1.00 . A A . 15 SER OG 1 1
6 6804 1 1 16 GLY C C 12.648 9.276 3.875 1.00 . A A . 16 GLY C 1 1
6 6805 1 1 16 GLY CA C 13.079 7.881 3.470 1.00 . A A . 16 GLY CA 1 1
6 6806 1 1 16 GLY H H 11.697 6.473 2.704 1.00 . A A . 16 GLY H 1 1
6 6807 1 1 16 GLY HA2 H 13.857 7.549 4.140 1.00 . A A . 16 GLY HA2 1 1
6 6808 1 1 16 GLY HA3 H 13.472 7.913 2.464 1.00 . A A . 16 GLY HA3 1 1
6 6809 1 1 16 GLY N N 11.990 6.927 3.522 1.00 . A A . 16 GLY N 1 1
6 6810 1 1 16 GLY O O 13.393 9.994 4.542 1.00 . A A . 16 GLY O 1 1
6 6811 1 1 17 ASP C C 9.416 10.897 4.089 1.00 . A A . 17 ASP C 1 1
6 6812 1 1 17 ASP CA C 10.909 10.976 3.794 1.00 . A A . 17 ASP CA 1 1
6 6813 1 1 17 ASP CB C 11.162 11.953 2.644 1.00 . A A . 17 ASP CB 1 1
6 6814 1 1 17 ASP CG C 12.639 12.183 2.396 1.00 . A A . 17 ASP CG 1 1
6 6815 1 1 17 ASP H H 10.899 9.042 2.937 1.00 . A A . 17 ASP H 1 1
6 6816 1 1 17 ASP HA H 11.419 11.332 4.677 1.00 . A A . 17 ASP HA 1 1
6 6817 1 1 17 ASP HB2 H 10.722 11.556 1.741 1.00 . A A . 17 ASP HB2 1 1
6 6818 1 1 17 ASP HB3 H 10.702 12.901 2.878 1.00 . A A . 17 ASP HB3 1 1
6 6819 1 1 17 ASP N N 11.443 9.660 3.469 1.00 . A A . 17 ASP N 1 1
6 6820 1 1 17 ASP O O 8.602 10.736 3.179 1.00 . A A . 17 ASP O 1 1
6 6821 1 1 17 ASP OD1 O 13.224 11.455 1.567 1.00 . A A . 17 ASP OD1 1 1
6 6822 1 1 17 ASP OD2 O 13.213 13.094 3.030 1.00 . A A . 17 ASP OD2 1 1
6 6823 1 1 18 GLU C C 6.874 12.113 5.190 1.00 . A A . 18 GLU C 1 1
6 6824 1 1 18 GLU CA C 7.665 10.949 5.780 1.00 . A A . 18 GLU CA 1 1
6 6825 1 1 18 GLU CB C 7.560 10.963 7.303 1.00 . A A . 18 GLU CB 1 1
6 6826 1 1 18 GLU CD C 7.845 12.322 9.410 1.00 . A A . 18 GLU CD 1 1
6 6827 1 1 18 GLU CG C 8.167 12.200 7.934 1.00 . A A . 18 GLU CG 1 1
6 6828 1 1 18 GLU H H 9.757 11.131 6.046 1.00 . A A . 18 GLU H 1 1
6 6829 1 1 18 GLU HA H 7.249 10.028 5.410 1.00 . A A . 18 GLU HA 1 1
6 6830 1 1 18 GLU HB2 H 6.517 10.916 7.582 1.00 . A A . 18 GLU HB2 1 1
6 6831 1 1 18 GLU HB3 H 8.069 10.095 7.697 1.00 . A A . 18 GLU HB3 1 1
6 6832 1 1 18 GLU HG2 H 9.240 12.158 7.817 1.00 . A A . 18 GLU HG2 1 1
6 6833 1 1 18 GLU HG3 H 7.783 13.066 7.420 1.00 . A A . 18 GLU HG3 1 1
6 6834 1 1 18 GLU N N 9.062 11.007 5.365 1.00 . A A . 18 GLU N 1 1
6 6835 1 1 18 GLU O O 5.644 12.096 5.178 1.00 . A A . 18 GLU O 1 1
6 6836 1 1 18 GLU OE1 O 8.570 11.719 10.228 1.00 . A A . 18 GLU OE1 1 1
6 6837 1 1 18 GLU OE2 O 6.866 13.022 9.748 1.00 . A A . 18 GLU OE2 1 1
6 6838 1 1 19 ALA C C 6.192 13.917 2.847 1.00 . A A . 19 ALA C 1 1
6 6839 1 1 19 ALA CA C 6.957 14.293 4.110 1.00 . A A . 19 ALA CA 1 1
6 6840 1 1 19 ALA CB C 7.996 15.360 3.804 1.00 . A A . 19 ALA CB 1 1
6 6841 1 1 19 ALA H H 8.569 13.078 4.745 1.00 . A A . 19 ALA H 1 1
6 6842 1 1 19 ALA HA H 6.262 14.698 4.833 1.00 . A A . 19 ALA HA 1 1
6 6843 1 1 19 ALA HB1 H 8.496 15.650 4.716 1.00 . A A . 19 ALA HB1 1 1
6 6844 1 1 19 ALA HB2 H 8.720 14.966 3.106 1.00 . A A . 19 ALA HB2 1 1
6 6845 1 1 19 ALA HB3 H 7.511 16.222 3.370 1.00 . A A . 19 ALA HB3 1 1
6 6846 1 1 19 ALA N N 7.591 13.122 4.704 1.00 . A A . 19 ALA N 1 1
6 6847 1 1 19 ALA O O 5.210 14.566 2.487 1.00 . A A . 19 ALA O 1 1
6 6848 1 1 20 LYS C C 4.717 11.653 1.271 1.00 . A A . 20 LYS C 1 1
6 6849 1 1 20 LYS CA C 6.010 12.400 0.953 1.00 . A A . 20 LYS CA 1 1
6 6850 1 1 20 LYS CB C 6.959 11.488 0.173 1.00 . A A . 20 LYS CB 1 1
6 6851 1 1 20 LYS CD C 8.567 13.347 -0.367 1.00 . A A . 20 LYS CD 1 1
6 6852 1 1 20 LYS CE C 10.031 13.733 -0.501 1.00 . A A . 20 LYS CE 1 1
6 6853 1 1 20 LYS CG C 8.410 11.945 0.196 1.00 . A A . 20 LYS CG 1 1
6 6854 1 1 20 LYS H H 7.442 12.393 2.503 1.00 . A A . 20 LYS H 1 1
6 6855 1 1 20 LYS HA H 5.778 13.264 0.353 1.00 . A A . 20 LYS HA 1 1
6 6856 1 1 20 LYS HB2 H 6.910 10.495 0.593 1.00 . A A . 20 LYS HB2 1 1
6 6857 1 1 20 LYS HB3 H 6.634 11.448 -0.856 1.00 . A A . 20 LYS HB3 1 1
6 6858 1 1 20 LYS HD2 H 8.104 13.388 -1.341 1.00 . A A . 20 LYS HD2 1 1
6 6859 1 1 20 LYS HD3 H 8.079 14.047 0.295 1.00 . A A . 20 LYS HD3 1 1
6 6860 1 1 20 LYS HE2 H 10.496 13.676 0.471 1.00 . A A . 20 LYS HE2 1 1
6 6861 1 1 20 LYS HE3 H 10.514 13.037 -1.171 1.00 . A A . 20 LYS HE3 1 1
6 6862 1 1 20 LYS HG2 H 8.763 11.937 1.216 1.00 . A A . 20 LYS HG2 1 1
6 6863 1 1 20 LYS HG3 H 9.001 11.261 -0.396 1.00 . A A . 20 LYS HG3 1 1
6 6864 1 1 20 LYS HZ1 H 9.746 15.799 -0.395 1.00 . A A . 20 LYS HZ1 1 1
6 6865 1 1 20 LYS HZ2 H 9.752 15.189 -1.972 1.00 . A A . 20 LYS HZ2 1 1
6 6866 1 1 20 LYS HZ3 H 11.206 15.346 -1.121 1.00 . A A . 20 LYS HZ3 1 1
6 6867 1 1 20 LYS N N 6.650 12.864 2.175 1.00 . A A . 20 LYS N 1 1
6 6868 1 1 20 LYS NZ N 10.195 15.113 -1.035 1.00 . A A . 20 LYS NZ 1 1
6 6869 1 1 20 LYS O O 4.749 10.505 1.714 1.00 . A A . 20 LYS O 1 1
6 6870 1 1 21 ARG C C 1.459 11.564 0.046 1.00 . A A . 21 ARG C 1 1
6 6871 1 1 21 ARG CA C 2.285 11.707 1.315 1.00 . A A . 21 ARG CA 1 1
6 6872 1 1 21 ARG CB C 1.521 12.536 2.343 1.00 . A A . 21 ARG CB 1 1
6 6873 1 1 21 ARG CD C 1.167 10.697 4.005 1.00 . A A . 21 ARG CD 1 1
6 6874 1 1 21 ARG CG C 1.753 12.078 3.769 1.00 . A A . 21 ARG CG 1 1
6 6875 1 1 21 ARG CZ C 0.516 9.724 6.170 1.00 . A A . 21 ARG CZ 1 1
6 6876 1 1 21 ARG H H 3.620 13.225 0.698 1.00 . A A . 21 ARG H 1 1
6 6877 1 1 21 ARG HA H 2.460 10.721 1.722 1.00 . A A . 21 ARG HA 1 1
6 6878 1 1 21 ARG HB2 H 1.833 13.567 2.262 1.00 . A A . 21 ARG HB2 1 1
6 6879 1 1 21 ARG HB3 H 0.468 12.470 2.130 1.00 . A A . 21 ARG HB3 1 1
6 6880 1 1 21 ARG HD2 H 0.097 10.745 3.865 1.00 . A A . 21 ARG HD2 1 1
6 6881 1 1 21 ARG HD3 H 1.594 10.014 3.283 1.00 . A A . 21 ARG HD3 1 1
6 6882 1 1 21 ARG HE H 2.376 10.233 5.660 1.00 . A A . 21 ARG HE 1 1
6 6883 1 1 21 ARG HG2 H 2.816 12.041 3.953 1.00 . A A . 21 ARG HG2 1 1
6 6884 1 1 21 ARG HG3 H 1.290 12.780 4.447 1.00 . A A . 21 ARG HG3 1 1
6 6885 1 1 21 ARG HH11 H -1.450 9.312 6.404 1.00 . A A . 21 ARG HH11 1 1
6 6886 1 1 21 ARG HH12 H -1.011 9.999 4.875 1.00 . A A . 21 ARG HH12 1 1
6 6887 1 1 21 ARG HH21 H 0.154 8.930 7.993 1.00 . A A . 21 ARG HH21 1 1
6 6888 1 1 21 ARG HH22 H 1.809 9.324 7.671 1.00 . A A . 21 ARG HH22 1 1
6 6889 1 1 21 ARG N N 3.584 12.312 1.047 1.00 . A A . 21 ARG N 1 1
6 6890 1 1 21 ARG NE N 1.447 10.205 5.351 1.00 . A A . 21 ARG NE 1 1
6 6891 1 1 21 ARG NH1 N -0.752 9.674 5.785 1.00 . A A . 21 ARG NH1 1 1
6 6892 1 1 21 ARG NH2 N 0.854 9.290 7.377 1.00 . A A . 21 ARG NH2 1 1
6 6893 1 1 21 ARG O O 1.328 12.505 -0.736 1.00 . A A . 21 ARG O 1 1
6 6894 1 1 22 HIS C C -1.127 9.245 -0.964 1.00 . A A . 22 HIS C 1 1
6 6895 1 1 22 HIS CA C 0.093 10.085 -1.330 1.00 . A A . 22 HIS CA 1 1
6 6896 1 1 22 HIS CB C 0.942 9.357 -2.378 1.00 . A A . 22 HIS CB 1 1
6 6897 1 1 22 HIS CD2 C 3.325 8.517 -1.848 1.00 . A A . 22 HIS CD2 1 1
6 6898 1 1 22 HIS CE1 C 4.282 10.469 -1.756 1.00 . A A . 22 HIS CE1 1 1
6 6899 1 1 22 HIS CG C 2.412 9.479 -2.120 1.00 . A A . 22 HIS CG 1 1
6 6900 1 1 22 HIS H H 1.043 9.665 0.520 1.00 . A A . 22 HIS H 1 1
6 6901 1 1 22 HIS HA H -0.240 11.027 -1.739 1.00 . A A . 22 HIS HA 1 1
6 6902 1 1 22 HIS HB2 H 0.688 8.308 -2.376 1.00 . A A . 22 HIS HB2 1 1
6 6903 1 1 22 HIS HB3 H 0.738 9.773 -3.353 1.00 . A A . 22 HIS HB3 1 1
6 6904 1 1 22 HIS HD2 H 3.150 7.455 -1.803 1.00 . A A . 22 HIS HD2 1 1
6 6905 1 1 22 HIS HE1 H 5.018 11.238 -1.594 1.00 . A A . 22 HIS HE1 1 1
6 6906 1 1 22 HIS N N 0.902 10.372 -0.149 1.00 . A A . 22 HIS N 1 1
6 6907 1 1 22 HIS ND1 N 3.023 10.705 -2.066 1.00 . A A . 22 HIS ND1 1 1
6 6908 1 1 22 HIS NE2 N 4.516 9.156 -1.617 1.00 . A A . 22 HIS NE2 1 1
6 6909 1 1 22 HIS O O -0.999 8.104 -0.525 1.00 . A A . 22 HIS O 1 1
6 6910 1 1 23 LEU C C -4.095 8.422 -2.086 1.00 . A A . 23 LEU C 1 1
6 6911 1 1 23 LEU CA C -3.558 9.127 -0.845 1.00 . A A . 23 LEU CA 1 1
6 6912 1 1 23 LEU CB C -4.590 10.131 -0.316 1.00 . A A . 23 LEU CB 1 1
6 6913 1 1 23 LEU CD1 C -6.618 10.623 1.071 1.00 . A A . 23 LEU CD1 1 1
6 6914 1 1 23 LEU CD2 C -6.724 8.819 -0.638 1.00 . A A . 23 LEU CD2 1 1
6 6915 1 1 23 LEU CG C -5.831 9.535 0.365 1.00 . A A . 23 LEU CG 1 1
6 6916 1 1 23 LEU H H -2.347 10.730 -1.510 1.00 . A A . 23 LEU H 1 1
6 6917 1 1 23 LEU HA H -3.353 8.392 -0.082 1.00 . A A . 23 LEU HA 1 1
6 6918 1 1 23 LEU HB2 H -4.096 10.773 0.398 1.00 . A A . 23 LEU HB2 1 1
6 6919 1 1 23 LEU HB3 H -4.919 10.736 -1.144 1.00 . A A . 23 LEU HB3 1 1
6 6920 1 1 23 LEU HD11 H -5.988 11.108 1.800 1.00 . A A . 23 LEU HD11 1 1
6 6921 1 1 23 LEU HD12 H -6.957 11.348 0.345 1.00 . A A . 23 LEU HD12 1 1
6 6922 1 1 23 LEU HD13 H -7.472 10.184 1.565 1.00 . A A . 23 LEU HD13 1 1
6 6923 1 1 23 LEU HD21 H -6.261 7.890 -0.935 1.00 . A A . 23 LEU HD21 1 1
6 6924 1 1 23 LEU HD22 H -7.682 8.611 -0.182 1.00 . A A . 23 LEU HD22 1 1
6 6925 1 1 23 LEU HD23 H -6.867 9.445 -1.506 1.00 . A A . 23 LEU HD23 1 1
6 6926 1 1 23 LEU HG H -5.515 8.818 1.107 1.00 . A A . 23 LEU HG 1 1
6 6927 1 1 23 LEU N N -2.311 9.818 -1.153 1.00 . A A . 23 LEU N 1 1
6 6928 1 1 23 LEU O O -4.177 9.017 -3.161 1.00 . A A . 23 LEU O 1 1
6 6929 1 1 24 LEU C C -6.277 5.656 -2.648 1.00 . A A . 24 LEU C 1 1
6 6930 1 1 24 LEU CA C -4.994 6.376 -3.043 1.00 . A A . 24 LEU CA 1 1
6 6931 1 1 24 LEU CB C -3.960 5.359 -3.519 1.00 . A A . 24 LEU CB 1 1
6 6932 1 1 24 LEU CD1 C -1.587 4.802 -4.083 1.00 . A A . 24 LEU CD1 1 1
6 6933 1 1 24 LEU CD2 C -2.620 6.897 -4.963 1.00 . A A . 24 LEU CD2 1 1
6 6934 1 1 24 LEU CG C -2.570 5.925 -3.798 1.00 . A A . 24 LEU CG 1 1
6 6935 1 1 24 LEU H H -4.372 6.731 -1.052 1.00 . A A . 24 LEU H 1 1
6 6936 1 1 24 LEU HA H -5.211 7.059 -3.850 1.00 . A A . 24 LEU HA 1 1
6 6937 1 1 24 LEU HB2 H -3.872 4.594 -2.769 1.00 . A A . 24 LEU HB2 1 1
6 6938 1 1 24 LEU HB3 H -4.327 4.906 -4.427 1.00 . A A . 24 LEU HB3 1 1
6 6939 1 1 24 LEU HD11 H -1.936 4.224 -4.926 1.00 . A A . 24 LEU HD11 1 1
6 6940 1 1 24 LEU HD12 H -0.617 5.220 -4.310 1.00 . A A . 24 LEU HD12 1 1
6 6941 1 1 24 LEU HD13 H -1.510 4.163 -3.216 1.00 . A A . 24 LEU HD13 1 1
6 6942 1 1 24 LEU HD21 H -2.967 6.379 -5.846 1.00 . A A . 24 LEU HD21 1 1
6 6943 1 1 24 LEU HD22 H -3.297 7.703 -4.730 1.00 . A A . 24 LEU HD22 1 1
6 6944 1 1 24 LEU HD23 H -1.633 7.295 -5.143 1.00 . A A . 24 LEU HD23 1 1
6 6945 1 1 24 LEU HG H -2.222 6.461 -2.926 1.00 . A A . 24 LEU HG 1 1
6 6946 1 1 24 LEU N N -4.463 7.154 -1.931 1.00 . A A . 24 LEU N 1 1
6 6947 1 1 24 LEU O O -6.367 5.061 -1.576 1.00 . A A . 24 LEU O 1 1
6 6948 1 1 25 GLN C C -8.613 3.710 -3.988 1.00 . A A . 25 GLN C 1 1
6 6949 1 1 25 GLN CA C -8.553 5.065 -3.298 1.00 . A A . 25 GLN CA 1 1
6 6950 1 1 25 GLN CB C -9.697 5.947 -3.788 1.00 . A A . 25 GLN CB 1 1
6 6951 1 1 25 GLN CD C -9.036 6.076 -6.222 1.00 . A A . 25 GLN CD 1 1
6 6952 1 1 25 GLN CG C -9.306 6.845 -4.945 1.00 . A A . 25 GLN CG 1 1
6 6953 1 1 25 GLN H H -7.120 6.205 -4.362 1.00 . A A . 25 GLN H 1 1
6 6954 1 1 25 GLN HA H -8.659 4.916 -2.234 1.00 . A A . 25 GLN HA 1 1
6 6955 1 1 25 GLN HB2 H -10.509 5.311 -4.106 1.00 . A A . 25 GLN HB2 1 1
6 6956 1 1 25 GLN HB3 H -10.035 6.569 -2.972 1.00 . A A . 25 GLN HB3 1 1
6 6957 1 1 25 GLN HE21 H -7.147 5.777 -5.671 1.00 . A A . 25 GLN HE21 1 1
6 6958 1 1 25 GLN HE22 H -7.601 5.093 -7.191 1.00 . A A . 25 GLN HE22 1 1
6 6959 1 1 25 GLN HG2 H -10.102 7.552 -5.127 1.00 . A A . 25 GLN HG2 1 1
6 6960 1 1 25 GLN HG3 H -8.408 7.376 -4.668 1.00 . A A . 25 GLN HG3 1 1
6 6961 1 1 25 GLN N N -7.265 5.714 -3.531 1.00 . A A . 25 GLN N 1 1
6 6962 1 1 25 GLN NE2 N -7.804 5.603 -6.379 1.00 . A A . 25 GLN NE2 1 1
6 6963 1 1 25 GLN O O -8.900 3.605 -5.179 1.00 . A A . 25 GLN O 1 1
6 6964 1 1 25 GLN OE1 O -9.927 5.894 -7.052 1.00 . A A . 25 GLN OE1 1 1
6 6965 1 1 26 VAL C C -9.030 0.349 -2.767 1.00 . A A . 26 VAL C 1 1
6 6966 1 1 26 VAL CA C -8.351 1.312 -3.740 1.00 . A A . 26 VAL CA 1 1
6 6967 1 1 26 VAL CB C -6.914 0.835 -4.029 1.00 . A A . 26 VAL CB 1 1
6 6968 1 1 26 VAL CG1 C -6.912 -0.577 -4.590 1.00 . A A . 26 VAL CG1 1 1
6 6969 1 1 26 VAL CG2 C -6.218 1.791 -4.985 1.00 . A A . 26 VAL CG2 1 1
6 6970 1 1 26 VAL H H -8.150 2.832 -2.278 1.00 . A A . 26 VAL H 1 1
6 6971 1 1 26 VAL HA H -8.900 1.314 -4.671 1.00 . A A . 26 VAL HA 1 1
6 6972 1 1 26 VAL HB H -6.365 0.833 -3.101 1.00 . A A . 26 VAL HB 1 1
6 6973 1 1 26 VAL HG11 H -7.353 -1.251 -3.871 1.00 . A A . 26 VAL HG11 1 1
6 6974 1 1 26 VAL HG12 H -7.486 -0.602 -5.505 1.00 . A A . 26 VAL HG12 1 1
6 6975 1 1 26 VAL HG13 H -5.897 -0.883 -4.795 1.00 . A A . 26 VAL HG13 1 1
6 6976 1 1 26 VAL HG21 H -6.215 2.785 -4.562 1.00 . A A . 26 VAL HG21 1 1
6 6977 1 1 26 VAL HG22 H -5.202 1.465 -5.145 1.00 . A A . 26 VAL HG22 1 1
6 6978 1 1 26 VAL HG23 H -6.745 1.804 -5.928 1.00 . A A . 26 VAL HG23 1 1
6 6979 1 1 26 VAL N N -8.348 2.674 -3.221 1.00 . A A . 26 VAL N 1 1
6 6980 1 1 26 VAL O O -9.022 0.566 -1.556 1.00 . A A . 26 VAL O 1 1
6 6981 1 1 27 ARG C C -9.356 -2.448 -1.574 1.00 . A A . 27 ARG C 1 1
6 6982 1 1 27 ARG CA C -10.314 -1.706 -2.486 1.00 . A A . 27 ARG CA 1 1
6 6983 1 1 27 ARG CB C -11.033 -2.728 -3.364 1.00 . A A . 27 ARG CB 1 1
6 6984 1 1 27 ARG CD C -12.426 -3.178 -5.381 1.00 . A A . 27 ARG CD 1 1
6 6985 1 1 27 ARG CG C -11.800 -2.111 -4.503 1.00 . A A . 27 ARG CG 1 1
6 6986 1 1 27 ARG CZ C -13.960 -5.081 -5.085 1.00 . A A . 27 ARG CZ 1 1
6 6987 1 1 27 ARG H H -9.585 -0.840 -4.278 1.00 . A A . 27 ARG H 1 1
6 6988 1 1 27 ARG HA H -11.042 -1.189 -1.883 1.00 . A A . 27 ARG HA 1 1
6 6989 1 1 27 ARG HB2 H -10.305 -3.403 -3.786 1.00 . A A . 27 ARG HB2 1 1
6 6990 1 1 27 ARG HB3 H -11.721 -3.291 -2.753 1.00 . A A . 27 ARG HB3 1 1
6 6991 1 1 27 ARG HD2 H -12.831 -2.708 -6.258 1.00 . A A . 27 ARG HD2 1 1
6 6992 1 1 27 ARG HD3 H -11.658 -3.880 -5.673 1.00 . A A . 27 ARG HD3 1 1
6 6993 1 1 27 ARG HE H -13.876 -3.484 -3.890 1.00 . A A . 27 ARG HE 1 1
6 6994 1 1 27 ARG HG2 H -12.580 -1.477 -4.105 1.00 . A A . 27 ARG HG2 1 1
6 6995 1 1 27 ARG HG3 H -11.116 -1.525 -5.092 1.00 . A A . 27 ARG HG3 1 1
6 6996 1 1 27 ARG HH11 H -13.812 -6.558 -6.456 1.00 . A A . 27 ARG HH11 1 1
6 6997 1 1 27 ARG HH12 H -12.728 -5.228 -6.680 1.00 . A A . 27 ARG HH12 1 1
6 6998 1 1 27 ARG HH21 H -15.282 -6.560 -4.699 1.00 . A A . 27 ARG HH21 1 1
6 6999 1 1 27 ARG HH22 H -15.307 -5.232 -3.586 1.00 . A A . 27 ARG HH22 1 1
6 7000 1 1 27 ARG N N -9.619 -0.716 -3.305 1.00 . A A . 27 ARG N 1 1
6 7001 1 1 27 ARG NE N -13.491 -3.901 -4.690 1.00 . A A . 27 ARG NE 1 1
6 7002 1 1 27 ARG NH1 N -13.459 -5.671 -6.162 1.00 . A A . 27 ARG NH1 1 1
6 7003 1 1 27 ARG NH2 N -14.929 -5.674 -4.400 1.00 . A A . 27 ARG NH2 1 1
6 7004 1 1 27 ARG O O -8.160 -2.542 -1.844 1.00 . A A . 27 ARG O 1 1
6 7005 1 1 28 ARG C C -8.826 -5.119 -0.120 1.00 . A A . 28 ARG C 1 1
6 7006 1 1 28 ARG CA C -9.107 -3.748 0.445 1.00 . A A . 28 ARG CA 1 1
6 7007 1 1 28 ARG CB C -9.813 -3.881 1.782 1.00 . A A . 28 ARG CB 1 1
6 7008 1 1 28 ARG CD C -12.150 -3.419 2.415 1.00 . A A . 28 ARG CD 1 1
6 7009 1 1 28 ARG CG C -11.244 -4.359 1.668 1.00 . A A . 28 ARG CG 1 1
6 7010 1 1 28 ARG CZ C -13.807 -3.605 4.226 1.00 . A A . 28 ARG CZ 1 1
6 7011 1 1 28 ARG H H -10.856 -2.876 -0.342 1.00 . A A . 28 ARG H 1 1
6 7012 1 1 28 ARG HA H -8.178 -3.227 0.584 1.00 . A A . 28 ARG HA 1 1
6 7013 1 1 28 ARG HB2 H -9.269 -4.585 2.394 1.00 . A A . 28 ARG HB2 1 1
6 7014 1 1 28 ARG HB3 H -9.816 -2.918 2.271 1.00 . A A . 28 ARG HB3 1 1
6 7015 1 1 28 ARG HD2 H -11.562 -2.555 2.684 1.00 . A A . 28 ARG HD2 1 1
6 7016 1 1 28 ARG HD3 H -12.961 -3.120 1.767 1.00 . A A . 28 ARG HD3 1 1
6 7017 1 1 28 ARG HE H -12.206 -4.776 4.019 1.00 . A A . 28 ARG HE 1 1
6 7018 1 1 28 ARG HG2 H -11.531 -4.383 0.627 1.00 . A A . 28 ARG HG2 1 1
6 7019 1 1 28 ARG HG3 H -11.325 -5.348 2.096 1.00 . A A . 28 ARG HG3 1 1
6 7020 1 1 28 ARG HH11 H -15.328 -2.274 4.176 1.00 . A A . 28 ARG HH11 1 1
6 7021 1 1 28 ARG HH12 H -14.174 -2.130 2.892 1.00 . A A . 28 ARG HH12 1 1
6 7022 1 1 28 ARG HH21 H -15.074 -3.892 5.775 1.00 . A A . 28 ARG HH21 1 1
6 7023 1 1 28 ARG HH22 H -13.723 -4.975 5.709 1.00 . A A . 28 ARG HH22 1 1
6 7024 1 1 28 ARG N N -9.900 -2.989 -0.498 1.00 . A A . 28 ARG N 1 1
6 7025 1 1 28 ARG NE N -12.695 -4.022 3.628 1.00 . A A . 28 ARG NE 1 1
6 7026 1 1 28 ARG NH1 N -14.493 -2.586 3.723 1.00 . A A . 28 ARG NH1 1 1
6 7027 1 1 28 ARG NH2 N -14.236 -4.207 5.327 1.00 . A A . 28 ARG NH2 1 1
6 7028 1 1 28 ARG O O -7.743 -5.671 0.052 1.00 . A A . 28 ARG O 1 1
6 7029 1 1 29 SER C C -8.626 -6.858 -2.538 1.00 . A A . 29 SER C 1 1
6 7030 1 1 29 SER CA C -9.668 -6.948 -1.447 1.00 . A A . 29 SER CA 1 1
6 7031 1 1 29 SER CB C -10.998 -7.396 -2.037 1.00 . A A . 29 SER CB 1 1
6 7032 1 1 29 SER H H -10.642 -5.148 -0.947 1.00 . A A . 29 SER H 1 1
6 7033 1 1 29 SER HA H -9.342 -7.654 -0.696 1.00 . A A . 29 SER HA 1 1
6 7034 1 1 29 SER HB2 H -11.740 -7.445 -1.256 1.00 . A A . 29 SER HB2 1 1
6 7035 1 1 29 SER HB3 H -11.304 -6.680 -2.783 1.00 . A A . 29 SER HB3 1 1
6 7036 1 1 29 SER HG H -11.677 -8.852 -3.158 1.00 . A A . 29 SER HG 1 1
6 7037 1 1 29 SER N N -9.806 -5.648 -0.833 1.00 . A A . 29 SER N 1 1
6 7038 1 1 29 SER O O -8.271 -7.858 -3.162 1.00 . A A . 29 SER O 1 1
6 7039 1 1 29 SER OG O -10.886 -8.672 -2.645 1.00 . A A . 29 SER OG 1 1
6 7040 1 1 30 SER C C -5.812 -6.067 -3.297 1.00 . A A . 30 SER C 1 1
6 7041 1 1 30 SER CA C -7.109 -5.446 -3.777 1.00 . A A . 30 SER CA 1 1
6 7042 1 1 30 SER CB C -6.887 -3.968 -4.055 1.00 . A A . 30 SER CB 1 1
6 7043 1 1 30 SER H H -8.478 -4.859 -2.247 1.00 . A A . 30 SER H 1 1
6 7044 1 1 30 SER HA H -7.425 -5.939 -4.684 1.00 . A A . 30 SER HA 1 1
6 7045 1 1 30 SER HB2 H -6.541 -3.488 -3.152 1.00 . A A . 30 SER HB2 1 1
6 7046 1 1 30 SER HB3 H -6.137 -3.863 -4.825 1.00 . A A . 30 SER HB3 1 1
6 7047 1 1 30 SER HG H -8.162 -3.424 -5.439 1.00 . A A . 30 SER HG 1 1
6 7048 1 1 30 SER N N -8.137 -5.642 -2.771 1.00 . A A . 30 SER N 1 1
6 7049 1 1 30 SER O O -5.313 -5.724 -2.224 1.00 . A A . 30 SER O 1 1
6 7050 1 1 30 SER OG O -8.082 -3.342 -4.485 1.00 . A A . 30 SER OG 1 1
6 7051 1 1 31 SER C C -2.875 -6.651 -3.741 1.00 . A A . 31 SER C 1 1
6 7052 1 1 31 SER CA C -4.032 -7.636 -3.697 1.00 . A A . 31 SER CA 1 1
6 7053 1 1 31 SER CB C -3.743 -8.827 -4.607 1.00 . A A . 31 SER CB 1 1
6 7054 1 1 31 SER H H -5.703 -7.224 -4.925 1.00 . A A . 31 SER H 1 1
6 7055 1 1 31 SER HA H -4.147 -7.990 -2.684 1.00 . A A . 31 SER HA 1 1
6 7056 1 1 31 SER HB2 H -2.867 -9.342 -4.247 1.00 . A A . 31 SER HB2 1 1
6 7057 1 1 31 SER HB3 H -4.587 -9.498 -4.594 1.00 . A A . 31 SER HB3 1 1
6 7058 1 1 31 SER HG H -4.041 -8.940 -6.540 1.00 . A A . 31 SER HG 1 1
6 7059 1 1 31 SER N N -5.268 -6.984 -4.080 1.00 . A A . 31 SER N 1 1
6 7060 1 1 31 SER O O -2.827 -5.764 -4.591 1.00 . A A . 31 SER O 1 1
6 7061 1 1 31 SER OG O -3.512 -8.408 -5.941 1.00 . A A . 31 SER OG 1 1
6 7062 1 1 32 VAL C C -0.099 -5.796 -4.061 1.00 . A A . 32 VAL C 1 1
6 7063 1 1 32 VAL CA C -0.776 -5.977 -2.703 1.00 . A A . 32 VAL CA 1 1
6 7064 1 1 32 VAL CB C 0.233 -6.577 -1.703 1.00 . A A . 32 VAL CB 1 1
6 7065 1 1 32 VAL CG1 C -0.479 -7.060 -0.450 1.00 . A A . 32 VAL CG1 1 1
6 7066 1 1 32 VAL CG2 C 1.030 -7.712 -2.334 1.00 . A A . 32 VAL CG2 1 1
6 7067 1 1 32 VAL H H -2.085 -7.519 -2.145 1.00 . A A . 32 VAL H 1 1
6 7068 1 1 32 VAL HA H -1.084 -5.008 -2.328 1.00 . A A . 32 VAL HA 1 1
6 7069 1 1 32 VAL HB H 0.918 -5.803 -1.416 1.00 . A A . 32 VAL HB 1 1
6 7070 1 1 32 VAL HG11 H -1.088 -7.916 -0.689 1.00 . A A . 32 VAL HG11 1 1
6 7071 1 1 32 VAL HG12 H 0.253 -7.335 0.297 1.00 . A A . 32 VAL HG12 1 1
6 7072 1 1 32 VAL HG13 H -1.105 -6.269 -0.063 1.00 . A A . 32 VAL HG13 1 1
6 7073 1 1 32 VAL HG21 H 1.620 -7.326 -3.152 1.00 . A A . 32 VAL HG21 1 1
6 7074 1 1 32 VAL HG22 H 1.683 -8.148 -1.593 1.00 . A A . 32 VAL HG22 1 1
6 7075 1 1 32 VAL HG23 H 0.352 -8.467 -2.704 1.00 . A A . 32 VAL HG23 1 1
6 7076 1 1 32 VAL N N -1.954 -6.819 -2.806 1.00 . A A . 32 VAL N 1 1
6 7077 1 1 32 VAL O O 0.497 -4.759 -4.328 1.00 . A A . 32 VAL O 1 1
6 7078 1 1 33 ALA C C -0.217 -5.708 -7.131 1.00 . A A . 33 ALA C 1 1
6 7079 1 1 33 ALA CA C 0.418 -6.771 -6.236 1.00 . A A . 33 ALA CA 1 1
6 7080 1 1 33 ALA CB C 0.325 -8.137 -6.898 1.00 . A A . 33 ALA CB 1 1
6 7081 1 1 33 ALA H H -0.694 -7.614 -4.643 1.00 . A A . 33 ALA H 1 1
6 7082 1 1 33 ALA HA H 1.465 -6.536 -6.107 1.00 . A A . 33 ALA HA 1 1
6 7083 1 1 33 ALA HB1 H 0.788 -8.878 -6.264 1.00 . A A . 33 ALA HB1 1 1
6 7084 1 1 33 ALA HB2 H -0.714 -8.393 -7.051 1.00 . A A . 33 ALA HB2 1 1
6 7085 1 1 33 ALA HB3 H 0.832 -8.111 -7.851 1.00 . A A . 33 ALA HB3 1 1
6 7086 1 1 33 ALA N N -0.196 -6.814 -4.912 1.00 . A A . 33 ALA N 1 1
6 7087 1 1 33 ALA O O 0.484 -4.984 -7.839 1.00 . A A . 33 ALA O 1 1
6 7088 1 1 34 GLN C C -2.189 -3.267 -7.291 1.00 . A A . 34 GLN C 1 1
6 7089 1 1 34 GLN CA C -2.262 -4.648 -7.917 1.00 . A A . 34 GLN CA 1 1
6 7090 1 1 34 GLN CB C -3.723 -5.072 -8.077 1.00 . A A . 34 GLN CB 1 1
6 7091 1 1 34 GLN CD C -3.142 -6.767 -9.859 1.00 . A A . 34 GLN CD 1 1
6 7092 1 1 34 GLN CG C -3.894 -6.500 -8.570 1.00 . A A . 34 GLN CG 1 1
6 7093 1 1 34 GLN H H -2.047 -6.177 -6.473 1.00 . A A . 34 GLN H 1 1
6 7094 1 1 34 GLN HA H -1.793 -4.621 -8.888 1.00 . A A . 34 GLN HA 1 1
6 7095 1 1 34 GLN HB2 H -4.217 -4.983 -7.122 1.00 . A A . 34 GLN HB2 1 1
6 7096 1 1 34 GLN HB3 H -4.202 -4.411 -8.783 1.00 . A A . 34 GLN HB3 1 1
6 7097 1 1 34 GLN HE21 H -1.536 -7.336 -8.834 1.00 . A A . 34 GLN HE21 1 1
6 7098 1 1 34 GLN HE22 H -1.387 -7.391 -10.554 1.00 . A A . 34 GLN HE22 1 1
6 7099 1 1 34 GLN HG2 H -3.528 -7.175 -7.811 1.00 . A A . 34 GLN HG2 1 1
6 7100 1 1 34 GLN HG3 H -4.945 -6.685 -8.738 1.00 . A A . 34 GLN HG3 1 1
6 7101 1 1 34 GLN N N -1.544 -5.613 -7.093 1.00 . A A . 34 GLN N 1 1
6 7102 1 1 34 GLN NE2 N -1.896 -7.209 -9.737 1.00 . A A . 34 GLN NE2 1 1
6 7103 1 1 34 GLN O O -2.008 -2.259 -7.976 1.00 . A A . 34 GLN O 1 1
6 7104 1 1 34 GLN OE1 O -3.675 -6.579 -10.953 1.00 . A A . 34 GLN OE1 1 1
6 7105 1 1 35 VAL C C -0.930 -1.325 -5.412 1.00 . A A . 35 VAL C 1 1
6 7106 1 1 35 VAL CA C -2.276 -2.009 -5.218 1.00 . A A . 35 VAL CA 1 1
6 7107 1 1 35 VAL CB C -2.509 -2.298 -3.724 1.00 . A A . 35 VAL CB 1 1
6 7108 1 1 35 VAL CG1 C -2.338 -1.047 -2.896 1.00 . A A . 35 VAL CG1 1 1
6 7109 1 1 35 VAL CG2 C -3.888 -2.895 -3.505 1.00 . A A . 35 VAL CG2 1 1
6 7110 1 1 35 VAL H H -2.436 -4.086 -5.496 1.00 . A A . 35 VAL H 1 1
6 7111 1 1 35 VAL HA H -3.064 -1.359 -5.573 1.00 . A A . 35 VAL HA 1 1
6 7112 1 1 35 VAL HB H -1.774 -3.019 -3.400 1.00 . A A . 35 VAL HB 1 1
6 7113 1 1 35 VAL HG11 H -3.054 -0.307 -3.219 1.00 . A A . 35 VAL HG11 1 1
6 7114 1 1 35 VAL HG12 H -2.506 -1.286 -1.858 1.00 . A A . 35 VAL HG12 1 1
6 7115 1 1 35 VAL HG13 H -1.338 -0.669 -3.026 1.00 . A A . 35 VAL HG13 1 1
6 7116 1 1 35 VAL HG21 H -3.962 -3.833 -4.033 1.00 . A A . 35 VAL HG21 1 1
6 7117 1 1 35 VAL HG22 H -4.047 -3.061 -2.449 1.00 . A A . 35 VAL HG22 1 1
6 7118 1 1 35 VAL HG23 H -4.639 -2.212 -3.876 1.00 . A A . 35 VAL HG23 1 1
6 7119 1 1 35 VAL N N -2.322 -3.242 -5.976 1.00 . A A . 35 VAL N 1 1
6 7120 1 1 35 VAL O O -0.856 -0.137 -5.729 1.00 . A A . 35 VAL O 1 1
6 7121 1 1 36 LYS C C 1.780 -1.329 -6.839 1.00 . A A . 36 LYS C 1 1
6 7122 1 1 36 LYS CA C 1.484 -1.617 -5.378 1.00 . A A . 36 LYS CA 1 1
6 7123 1 1 36 LYS CB C 2.441 -2.649 -4.802 1.00 . A A . 36 LYS CB 1 1
6 7124 1 1 36 LYS CD C 1.218 -2.249 -2.641 1.00 . A A . 36 LYS CD 1 1
6 7125 1 1 36 LYS CE C 1.133 -2.758 -1.215 1.00 . A A . 36 LYS CE 1 1
6 7126 1 1 36 LYS CG C 2.548 -2.586 -3.291 1.00 . A A . 36 LYS CG 1 1
6 7127 1 1 36 LYS H H -0.001 -3.018 -4.932 1.00 . A A . 36 LYS H 1 1
6 7128 1 1 36 LYS HA H 1.584 -0.702 -4.815 1.00 . A A . 36 LYS HA 1 1
6 7129 1 1 36 LYS HB2 H 2.094 -3.629 -5.066 1.00 . A A . 36 LYS HB2 1 1
6 7130 1 1 36 LYS HB3 H 3.414 -2.496 -5.220 1.00 . A A . 36 LYS HB3 1 1
6 7131 1 1 36 LYS HD2 H 1.105 -1.177 -2.633 1.00 . A A . 36 LYS HD2 1 1
6 7132 1 1 36 LYS HD3 H 0.427 -2.690 -3.225 1.00 . A A . 36 LYS HD3 1 1
6 7133 1 1 36 LYS HE2 H 1.312 -3.823 -1.215 1.00 . A A . 36 LYS HE2 1 1
6 7134 1 1 36 LYS HE3 H 1.891 -2.265 -0.626 1.00 . A A . 36 LYS HE3 1 1
6 7135 1 1 36 LYS HG2 H 2.889 -3.537 -2.921 1.00 . A A . 36 LYS HG2 1 1
6 7136 1 1 36 LYS HG3 H 3.252 -1.827 -3.041 1.00 . A A . 36 LYS HG3 1 1
6 7137 1 1 36 LYS HZ1 H -0.372 -1.465 -0.563 1.00 . A A . 36 LYS HZ1 1 1
6 7138 1 1 36 LYS HZ2 H -0.240 -2.879 0.355 1.00 . A A . 36 LYS HZ2 1 1
6 7139 1 1 36 LYS HZ3 H -0.948 -2.931 -1.181 1.00 . A A . 36 LYS HZ3 1 1
6 7140 1 1 36 LYS N N 0.129 -2.096 -5.218 1.00 . A A . 36 LYS N 1 1
6 7141 1 1 36 LYS NZ N -0.200 -2.490 -0.609 1.00 . A A . 36 LYS NZ 1 1
6 7142 1 1 36 LYS O O 2.633 -0.500 -7.155 1.00 . A A . 36 LYS O 1 1
6 7143 1 1 37 ALA C C 0.993 -0.308 -9.403 1.00 . A A . 37 ALA C 1 1
6 7144 1 1 37 ALA CA C 1.256 -1.782 -9.158 1.00 . A A . 37 ALA CA 1 1
6 7145 1 1 37 ALA CB C 0.315 -2.649 -9.981 1.00 . A A . 37 ALA CB 1 1
6 7146 1 1 37 ALA H H 0.446 -2.708 -7.431 1.00 . A A . 37 ALA H 1 1
6 7147 1 1 37 ALA HA H 2.278 -2.015 -9.426 1.00 . A A . 37 ALA HA 1 1
6 7148 1 1 37 ALA HB1 H 0.479 -2.460 -11.032 1.00 . A A . 37 ALA HB1 1 1
6 7149 1 1 37 ALA HB2 H 0.507 -3.691 -9.768 1.00 . A A . 37 ALA HB2 1 1
6 7150 1 1 37 ALA HB3 H -0.707 -2.413 -9.729 1.00 . A A . 37 ALA HB3 1 1
6 7151 1 1 37 ALA N N 1.084 -2.026 -7.735 1.00 . A A . 37 ALA N 1 1
6 7152 1 1 37 ALA O O 1.689 0.357 -10.173 1.00 . A A . 37 ALA O 1 1
6 7153 1 1 38 MET C C 0.720 2.410 -8.127 1.00 . A A . 38 MET C 1 1
6 7154 1 1 38 MET CA C -0.384 1.596 -8.784 1.00 . A A . 38 MET CA 1 1
6 7155 1 1 38 MET CB C -1.715 1.849 -8.075 1.00 . A A . 38 MET CB 1 1
6 7156 1 1 38 MET CE C -5.388 -0.117 -8.295 1.00 . A A . 38 MET CE 1 1
6 7157 1 1 38 MET CG C -2.797 0.850 -8.446 1.00 . A A . 38 MET CG 1 1
6 7158 1 1 38 MET H H -0.560 -0.406 -8.144 1.00 . A A . 38 MET H 1 1
6 7159 1 1 38 MET HA H -0.466 1.875 -9.822 1.00 . A A . 38 MET HA 1 1
6 7160 1 1 38 MET HB2 H -1.557 1.797 -7.007 1.00 . A A . 38 MET HB2 1 1
6 7161 1 1 38 MET HB3 H -2.065 2.838 -8.330 1.00 . A A . 38 MET HB3 1 1
6 7162 1 1 38 MET HE1 H -4.959 -1.039 -7.930 1.00 . A A . 38 MET HE1 1 1
6 7163 1 1 38 MET HE2 H -6.396 -0.016 -7.919 1.00 . A A . 38 MET HE2 1 1
6 7164 1 1 38 MET HE3 H -5.407 -0.130 -9.373 1.00 . A A . 38 MET HE3 1 1
6 7165 1 1 38 MET HG2 H -2.892 0.827 -9.520 1.00 . A A . 38 MET HG2 1 1
6 7166 1 1 38 MET HG3 H -2.502 -0.126 -8.090 1.00 . A A . 38 MET HG3 1 1
6 7167 1 1 38 MET N N -0.028 0.193 -8.712 1.00 . A A . 38 MET N 1 1
6 7168 1 1 38 MET O O 1.118 3.465 -8.623 1.00 . A A . 38 MET O 1 1
6 7169 1 1 38 MET SD S -4.399 1.265 -7.731 1.00 . A A . 38 MET SD 1 1
6 7170 1 1 39 ILE C C 3.477 2.835 -7.204 1.00 . A A . 39 ILE C 1 1
6 7171 1 1 39 ILE CA C 2.299 2.552 -6.276 1.00 . A A . 39 ILE CA 1 1
6 7172 1 1 39 ILE CB C 2.769 1.699 -5.076 1.00 . A A . 39 ILE CB 1 1
6 7173 1 1 39 ILE CD1 C 1.099 2.879 -3.549 1.00 . A A . 39 ILE CD1 1 1
6 7174 1 1 39 ILE CG1 C 1.654 1.559 -4.038 1.00 . A A . 39 ILE CG1 1 1
6 7175 1 1 39 ILE CG2 C 4.010 2.295 -4.435 1.00 . A A . 39 ILE CG2 1 1
6 7176 1 1 39 ILE H H 0.852 1.047 -6.652 1.00 . A A . 39 ILE H 1 1
6 7177 1 1 39 ILE HA H 1.918 3.490 -5.899 1.00 . A A . 39 ILE HA 1 1
6 7178 1 1 39 ILE HB H 3.027 0.719 -5.444 1.00 . A A . 39 ILE HB 1 1
6 7179 1 1 39 ILE HD11 H 0.683 3.425 -4.383 1.00 . A A . 39 ILE HD11 1 1
6 7180 1 1 39 ILE HD12 H 0.326 2.696 -2.817 1.00 . A A . 39 ILE HD12 1 1
6 7181 1 1 39 ILE HD13 H 1.891 3.457 -3.098 1.00 . A A . 39 ILE HD13 1 1
6 7182 1 1 39 ILE HG12 H 0.837 0.995 -4.467 1.00 . A A . 39 ILE HG12 1 1
6 7183 1 1 39 ILE HG13 H 2.040 1.025 -3.181 1.00 . A A . 39 ILE HG13 1 1
6 7184 1 1 39 ILE HG21 H 4.845 2.204 -5.113 1.00 . A A . 39 ILE HG21 1 1
6 7185 1 1 39 ILE HG22 H 3.836 3.337 -4.212 1.00 . A A . 39 ILE HG22 1 1
6 7186 1 1 39 ILE HG23 H 4.225 1.762 -3.521 1.00 . A A . 39 ILE HG23 1 1
6 7187 1 1 39 ILE N N 1.223 1.892 -7.004 1.00 . A A . 39 ILE N 1 1
6 7188 1 1 39 ILE O O 4.189 3.820 -7.028 1.00 . A A . 39 ILE O 1 1
6 7189 1 1 40 GLU C C 4.365 3.227 -10.163 1.00 . A A . 40 GLU C 1 1
6 7190 1 1 40 GLU CA C 4.752 2.147 -9.165 1.00 . A A . 40 GLU CA 1 1
6 7191 1 1 40 GLU CB C 5.034 0.832 -9.897 1.00 . A A . 40 GLU CB 1 1
6 7192 1 1 40 GLU CD C 6.212 -0.324 -11.808 1.00 . A A . 40 GLU CD 1 1
6 7193 1 1 40 GLU CG C 6.017 0.972 -11.047 1.00 . A A . 40 GLU CG 1 1
6 7194 1 1 40 GLU H H 3.084 1.191 -8.282 1.00 . A A . 40 GLU H 1 1
6 7195 1 1 40 GLU HA H 5.641 2.459 -8.635 1.00 . A A . 40 GLU HA 1 1
6 7196 1 1 40 GLU HB2 H 5.437 0.120 -9.192 1.00 . A A . 40 GLU HB2 1 1
6 7197 1 1 40 GLU HB3 H 4.104 0.447 -10.292 1.00 . A A . 40 GLU HB3 1 1
6 7198 1 1 40 GLU HG2 H 5.647 1.720 -11.731 1.00 . A A . 40 GLU HG2 1 1
6 7199 1 1 40 GLU HG3 H 6.971 1.289 -10.651 1.00 . A A . 40 GLU HG3 1 1
6 7200 1 1 40 GLU N N 3.677 1.967 -8.197 1.00 . A A . 40 GLU N 1 1
6 7201 1 1 40 GLU O O 5.200 4.005 -10.618 1.00 . A A . 40 GLU O 1 1
6 7202 1 1 40 GLU OE1 O 7.220 -1.015 -11.554 1.00 . A A . 40 GLU OE1 1 1
6 7203 1 1 40 GLU OE2 O 5.356 -0.650 -12.658 1.00 . A A . 40 GLU OE2 1 1
6 7204 1 1 41 THR C C 2.773 5.668 -10.908 1.00 . A A . 41 THR C 1 1
6 7205 1 1 41 THR CA C 2.569 4.247 -11.434 1.00 . A A . 41 THR CA 1 1
6 7206 1 1 41 THR CB C 1.073 4.013 -11.707 1.00 . A A . 41 THR CB 1 1
6 7207 1 1 41 THR CG2 C 0.751 4.256 -13.168 1.00 . A A . 41 THR CG2 1 1
6 7208 1 1 41 THR H H 2.470 2.595 -10.122 1.00 . A A . 41 THR H 1 1
6 7209 1 1 41 THR HA H 3.104 4.138 -12.366 1.00 . A A . 41 THR HA 1 1
6 7210 1 1 41 THR HB H 0.496 4.697 -11.103 1.00 . A A . 41 THR HB 1 1
6 7211 1 1 41 THR HG1 H 0.960 2.082 -12.087 1.00 . A A . 41 THR HG1 1 1
6 7212 1 1 41 THR HG21 H 0.989 5.276 -13.425 1.00 . A A . 41 THR HG21 1 1
6 7213 1 1 41 THR HG22 H -0.300 4.075 -13.338 1.00 . A A . 41 THR HG22 1 1
6 7214 1 1 41 THR HG23 H 1.335 3.583 -13.776 1.00 . A A . 41 THR HG23 1 1
6 7215 1 1 41 THR N N 3.084 3.262 -10.500 1.00 . A A . 41 THR N 1 1
6 7216 1 1 41 THR O O 2.778 6.628 -11.680 1.00 . A A . 41 THR O 1 1
6 7217 1 1 41 THR OG1 O 0.723 2.668 -11.365 1.00 . A A . 41 THR OG1 1 1
6 7218 1 1 42 LYS C C 4.599 7.311 -8.528 1.00 . A A . 42 LYS C 1 1
6 7219 1 1 42 LYS CA C 3.147 7.103 -8.972 1.00 . A A . 42 LYS CA 1 1
6 7220 1 1 42 LYS CB C 2.209 7.276 -7.780 1.00 . A A . 42 LYS CB 1 1
6 7221 1 1 42 LYS CD C 0.006 6.234 -8.292 1.00 . A A . 42 LYS CD 1 1
6 7222 1 1 42 LYS CE C -1.242 6.390 -9.144 1.00 . A A . 42 LYS CE 1 1
6 7223 1 1 42 LYS CG C 0.775 7.530 -8.189 1.00 . A A . 42 LYS CG 1 1
6 7224 1 1 42 LYS H H 2.888 5.003 -9.021 1.00 . A A . 42 LYS H 1 1
6 7225 1 1 42 LYS HA H 2.902 7.852 -9.709 1.00 . A A . 42 LYS HA 1 1
6 7226 1 1 42 LYS HB2 H 2.231 6.372 -7.186 1.00 . A A . 42 LYS HB2 1 1
6 7227 1 1 42 LYS HB3 H 2.548 8.105 -7.180 1.00 . A A . 42 LYS HB3 1 1
6 7228 1 1 42 LYS HD2 H 0.648 5.495 -8.737 1.00 . A A . 42 LYS HD2 1 1
6 7229 1 1 42 LYS HD3 H -0.281 5.917 -7.299 1.00 . A A . 42 LYS HD3 1 1
6 7230 1 1 42 LYS HE2 H -1.721 5.429 -9.229 1.00 . A A . 42 LYS HE2 1 1
6 7231 1 1 42 LYS HE3 H -1.910 7.085 -8.658 1.00 . A A . 42 LYS HE3 1 1
6 7232 1 1 42 LYS HG2 H 0.302 8.168 -7.458 1.00 . A A . 42 LYS HG2 1 1
6 7233 1 1 42 LYS HG3 H 0.774 8.011 -9.152 1.00 . A A . 42 LYS HG3 1 1
6 7234 1 1 42 LYS HZ1 H -0.264 6.245 -10.984 1.00 . A A . 42 LYS HZ1 1 1
6 7235 1 1 42 LYS HZ2 H -0.488 7.836 -10.451 1.00 . A A . 42 LYS HZ2 1 1
6 7236 1 1 42 LYS HZ3 H -1.795 6.962 -11.075 1.00 . A A . 42 LYS HZ3 1 1
6 7237 1 1 42 LYS N N 2.939 5.797 -9.591 1.00 . A A . 42 LYS N 1 1
6 7238 1 1 42 LYS NZ N -0.926 6.893 -10.509 1.00 . A A . 42 LYS NZ 1 1
6 7239 1 1 42 LYS O O 5.199 8.344 -8.829 1.00 . A A . 42 LYS O 1 1
6 7240 1 1 43 THR C C 7.527 5.929 -8.384 1.00 . A A . 43 THR C 1 1
6 7241 1 1 43 THR CA C 6.542 6.440 -7.339 1.00 . A A . 43 THR CA 1 1
6 7242 1 1 43 THR CB C 6.757 5.658 -6.028 1.00 . A A . 43 THR CB 1 1
6 7243 1 1 43 THR CG2 C 5.793 6.128 -4.948 1.00 . A A . 43 THR CG2 1 1
6 7244 1 1 43 THR H H 4.643 5.533 -7.610 1.00 . A A . 43 THR H 1 1
6 7245 1 1 43 THR HA H 6.748 7.484 -7.147 1.00 . A A . 43 THR HA 1 1
6 7246 1 1 43 THR HB H 7.767 5.832 -5.685 1.00 . A A . 43 THR HB 1 1
6 7247 1 1 43 THR HG1 H 6.300 4.109 -7.161 1.00 . A A . 43 THR HG1 1 1
6 7248 1 1 43 THR HG21 H 6.069 7.122 -4.625 1.00 . A A . 43 THR HG21 1 1
6 7249 1 1 43 THR HG22 H 5.836 5.451 -4.108 1.00 . A A . 43 THR HG22 1 1
6 7250 1 1 43 THR HG23 H 4.787 6.144 -5.345 1.00 . A A . 43 THR HG23 1 1
6 7251 1 1 43 THR N N 5.162 6.336 -7.817 1.00 . A A . 43 THR N 1 1
6 7252 1 1 43 THR O O 8.580 6.528 -8.604 1.00 . A A . 43 THR O 1 1
6 7253 1 1 43 THR OG1 O 6.579 4.255 -6.254 1.00 . A A . 43 THR OG1 1 1
6 7254 1 1 44 GLY C C 8.922 3.133 -9.539 1.00 . A A . 44 GLY C 1 1
6 7255 1 1 44 GLY CA C 8.035 4.251 -10.050 1.00 . A A . 44 GLY CA 1 1
6 7256 1 1 44 GLY H H 6.329 4.384 -8.803 1.00 . A A . 44 GLY H 1 1
6 7257 1 1 44 GLY HA2 H 7.412 3.859 -10.839 1.00 . A A . 44 GLY HA2 1 1
6 7258 1 1 44 GLY HA3 H 8.658 5.034 -10.455 1.00 . A A . 44 GLY HA3 1 1
6 7259 1 1 44 GLY N N 7.178 4.820 -9.026 1.00 . A A . 44 GLY N 1 1
6 7260 1 1 44 GLY O O 9.793 2.650 -10.261 1.00 . A A . 44 GLY O 1 1
6 7261 1 1 45 ILE C C 8.997 0.288 -8.217 1.00 . A A . 45 ILE C 1 1
6 7262 1 1 45 ILE CA C 9.493 1.639 -7.711 1.00 . A A . 45 ILE CA 1 1
6 7263 1 1 45 ILE CB C 9.428 1.662 -6.172 1.00 . A A . 45 ILE CB 1 1
6 7264 1 1 45 ILE CD1 C 11.183 3.511 -6.012 1.00 . A A . 45 ILE CD1 1 1
6 7265 1 1 45 ILE CG1 C 9.787 3.051 -5.641 1.00 . A A . 45 ILE CG1 1 1
6 7266 1 1 45 ILE CG2 C 10.357 0.613 -5.584 1.00 . A A . 45 ILE CG2 1 1
6 7267 1 1 45 ILE H H 8.009 3.149 -7.757 1.00 . A A . 45 ILE H 1 1
6 7268 1 1 45 ILE HA H 10.522 1.773 -8.014 1.00 . A A . 45 ILE HA 1 1
6 7269 1 1 45 ILE HB H 8.419 1.421 -5.873 1.00 . A A . 45 ILE HB 1 1
6 7270 1 1 45 ILE HD11 H 11.352 4.502 -5.619 1.00 . A A . 45 ILE HD11 1 1
6 7271 1 1 45 ILE HD12 H 11.909 2.830 -5.596 1.00 . A A . 45 ILE HD12 1 1
6 7272 1 1 45 ILE HD13 H 11.281 3.529 -7.087 1.00 . A A . 45 ILE HD13 1 1
6 7273 1 1 45 ILE HG12 H 9.088 3.767 -6.038 1.00 . A A . 45 ILE HG12 1 1
6 7274 1 1 45 ILE HG13 H 9.714 3.046 -4.564 1.00 . A A . 45 ILE HG13 1 1
6 7275 1 1 45 ILE HG21 H 10.351 0.694 -4.507 1.00 . A A . 45 ILE HG21 1 1
6 7276 1 1 45 ILE HG22 H 10.019 -0.371 -5.874 1.00 . A A . 45 ILE HG22 1 1
6 7277 1 1 45 ILE HG23 H 11.357 0.775 -5.953 1.00 . A A . 45 ILE HG23 1 1
6 7278 1 1 45 ILE N N 8.707 2.719 -8.294 1.00 . A A . 45 ILE N 1 1
6 7279 1 1 45 ILE O O 7.825 -0.048 -8.058 1.00 . A A . 45 ILE O 1 1
6 7280 1 1 46 ILE C C 9.209 -2.784 -8.248 1.00 . A A . 46 ILE C 1 1
6 7281 1 1 46 ILE CA C 9.522 -1.788 -9.363 1.00 . A A . 46 ILE CA 1 1
6 7282 1 1 46 ILE CB C 10.619 -2.373 -10.273 1.00 . A A . 46 ILE CB 1 1
6 7283 1 1 46 ILE CD1 C 13.137 -2.564 -10.590 1.00 . A A . 46 ILE CD1 1 1
6 7284 1 1 46 ILE CG1 C 12.009 -1.978 -9.770 1.00 . A A . 46 ILE CG1 1 1
6 7285 1 1 46 ILE CG2 C 10.409 -1.916 -11.709 1.00 . A A . 46 ILE CG2 1 1
6 7286 1 1 46 ILE H H 10.811 -0.162 -8.929 1.00 . A A . 46 ILE H 1 1
6 7287 1 1 46 ILE HA H 8.635 -1.650 -9.961 1.00 . A A . 46 ILE HA 1 1
6 7288 1 1 46 ILE HB H 10.531 -3.450 -10.252 1.00 . A A . 46 ILE HB 1 1
6 7289 1 1 46 ILE HD11 H 14.082 -2.317 -10.131 1.00 . A A . 46 ILE HD11 1 1
6 7290 1 1 46 ILE HD12 H 13.026 -3.637 -10.634 1.00 . A A . 46 ILE HD12 1 1
6 7291 1 1 46 ILE HD13 H 13.102 -2.157 -11.590 1.00 . A A . 46 ILE HD13 1 1
6 7292 1 1 46 ILE HG12 H 12.103 -0.902 -9.798 1.00 . A A . 46 ILE HG12 1 1
6 7293 1 1 46 ILE HG13 H 12.125 -2.319 -8.753 1.00 . A A . 46 ILE HG13 1 1
6 7294 1 1 46 ILE HG21 H 9.437 -2.242 -12.050 1.00 . A A . 46 ILE HG21 1 1
6 7295 1 1 46 ILE HG22 H 10.465 -0.840 -11.755 1.00 . A A . 46 ILE HG22 1 1
6 7296 1 1 46 ILE HG23 H 11.174 -2.345 -12.339 1.00 . A A . 46 ILE HG23 1 1
6 7297 1 1 46 ILE N N 9.890 -0.480 -8.832 1.00 . A A . 46 ILE N 1 1
6 7298 1 1 46 ILE O O 9.886 -2.811 -7.221 1.00 . A A . 46 ILE O 1 1
6 7299 1 1 47 PRO C C 8.875 -5.433 -6.862 1.00 . A A . 47 PRO C 1 1
6 7300 1 1 47 PRO CA C 7.734 -4.627 -7.473 1.00 . A A . 47 PRO CA 1 1
6 7301 1 1 47 PRO CB C 6.850 -5.538 -8.317 1.00 . A A . 47 PRO CB 1 1
6 7302 1 1 47 PRO CD C 7.323 -3.644 -9.662 1.00 . A A . 47 PRO CD 1 1
6 7303 1 1 47 PRO CG C 6.243 -4.627 -9.319 1.00 . A A . 47 PRO CG 1 1
6 7304 1 1 47 PRO HA H 7.144 -4.186 -6.684 1.00 . A A . 47 PRO HA 1 1
6 7305 1 1 47 PRO HB2 H 7.455 -6.300 -8.786 1.00 . A A . 47 PRO HB2 1 1
6 7306 1 1 47 PRO HB3 H 6.105 -5.992 -7.699 1.00 . A A . 47 PRO HB3 1 1
6 7307 1 1 47 PRO HD2 H 7.883 -3.991 -10.513 1.00 . A A . 47 PRO HD2 1 1
6 7308 1 1 47 PRO HD3 H 6.900 -2.670 -9.855 1.00 . A A . 47 PRO HD3 1 1
6 7309 1 1 47 PRO HG2 H 5.949 -5.186 -10.195 1.00 . A A . 47 PRO HG2 1 1
6 7310 1 1 47 PRO HG3 H 5.393 -4.118 -8.890 1.00 . A A . 47 PRO HG3 1 1
6 7311 1 1 47 PRO N N 8.170 -3.619 -8.450 1.00 . A A . 47 PRO N 1 1
6 7312 1 1 47 PRO O O 8.932 -5.616 -5.647 1.00 . A A . 47 PRO O 1 1
6 7313 1 1 48 GLU C C 11.687 -6.081 -6.127 1.00 . A A . 48 GLU C 1 1
6 7314 1 1 48 GLU CA C 10.910 -6.730 -7.277 1.00 . A A . 48 GLU CA 1 1
6 7315 1 1 48 GLU CB C 11.850 -6.996 -8.455 1.00 . A A . 48 GLU CB 1 1
6 7316 1 1 48 GLU CD C 13.353 -6.028 -10.237 1.00 . A A . 48 GLU CD 1 1
6 7317 1 1 48 GLU CG C 12.413 -5.733 -9.085 1.00 . A A . 48 GLU CG 1 1
6 7318 1 1 48 GLU H H 9.655 -5.734 -8.671 1.00 . A A . 48 GLU H 1 1
6 7319 1 1 48 GLU HA H 10.519 -7.675 -6.932 1.00 . A A . 48 GLU HA 1 1
6 7320 1 1 48 GLU HB2 H 12.678 -7.599 -8.110 1.00 . A A . 48 GLU HB2 1 1
6 7321 1 1 48 GLU HB3 H 11.311 -7.542 -9.214 1.00 . A A . 48 GLU HB3 1 1
6 7322 1 1 48 GLU HG2 H 11.593 -5.134 -9.455 1.00 . A A . 48 GLU HG2 1 1
6 7323 1 1 48 GLU HG3 H 12.953 -5.178 -8.332 1.00 . A A . 48 GLU HG3 1 1
6 7324 1 1 48 GLU N N 9.769 -5.919 -7.715 1.00 . A A . 48 GLU N 1 1
6 7325 1 1 48 GLU O O 12.479 -6.746 -5.456 1.00 . A A . 48 GLU O 1 1
6 7326 1 1 48 GLU OE1 O 14.565 -6.202 -9.984 1.00 . A A . 48 GLU OE1 1 1
6 7327 1 1 48 GLU OE2 O 12.879 -6.087 -11.391 1.00 . A A . 48 GLU OE2 1 1
6 7328 1 1 49 THR C C 11.146 -3.503 -3.832 1.00 . A A . 49 THR C 1 1
6 7329 1 1 49 THR CA C 12.145 -4.072 -4.832 1.00 . A A . 49 THR CA 1 1
6 7330 1 1 49 THR CB C 13.005 -2.921 -5.384 1.00 . A A . 49 THR CB 1 1
6 7331 1 1 49 THR CG2 C 14.463 -3.334 -5.504 1.00 . A A . 49 THR CG2 1 1
6 7332 1 1 49 THR H H 10.803 -4.319 -6.446 1.00 . A A . 49 THR H 1 1
6 7333 1 1 49 THR HA H 12.796 -4.768 -4.321 1.00 . A A . 49 THR HA 1 1
6 7334 1 1 49 THR HB H 12.938 -2.090 -4.700 1.00 . A A . 49 THR HB 1 1
6 7335 1 1 49 THR HG1 H 12.770 -3.148 -7.328 1.00 . A A . 49 THR HG1 1 1
6 7336 1 1 49 THR HG21 H 14.537 -4.225 -6.110 1.00 . A A . 49 THR HG21 1 1
6 7337 1 1 49 THR HG22 H 14.863 -3.534 -4.521 1.00 . A A . 49 THR HG22 1 1
6 7338 1 1 49 THR HG23 H 15.025 -2.536 -5.966 1.00 . A A . 49 THR HG23 1 1
6 7339 1 1 49 THR N N 11.463 -4.792 -5.900 1.00 . A A . 49 THR N 1 1
6 7340 1 1 49 THR O O 11.493 -3.215 -2.688 1.00 . A A . 49 THR O 1 1
6 7341 1 1 49 THR OG1 O 12.510 -2.507 -6.661 1.00 . A A . 49 THR OG1 1 1
6 7342 1 1 50 GLN C C 8.683 -3.565 -2.138 1.00 . A A . 50 GLN C 1 1
6 7343 1 1 50 GLN CA C 8.847 -2.797 -3.445 1.00 . A A . 50 GLN CA 1 1
6 7344 1 1 50 GLN CB C 7.522 -2.815 -4.201 1.00 . A A . 50 GLN CB 1 1
6 7345 1 1 50 GLN CD C 6.116 -1.843 -6.058 1.00 . A A . 50 GLN CD 1 1
6 7346 1 1 50 GLN CG C 7.480 -1.878 -5.395 1.00 . A A . 50 GLN CG 1 1
6 7347 1 1 50 GLN H H 9.694 -3.590 -5.203 1.00 . A A . 50 GLN H 1 1
6 7348 1 1 50 GLN HA H 9.100 -1.774 -3.216 1.00 . A A . 50 GLN HA 1 1
6 7349 1 1 50 GLN HB2 H 7.338 -3.817 -4.552 1.00 . A A . 50 GLN HB2 1 1
6 7350 1 1 50 GLN HB3 H 6.735 -2.533 -3.524 1.00 . A A . 50 GLN HB3 1 1
6 7351 1 1 50 GLN HE21 H 6.369 0.070 -6.533 1.00 . A A . 50 GLN HE21 1 1
6 7352 1 1 50 GLN HE22 H 4.871 -0.636 -7.029 1.00 . A A . 50 GLN HE22 1 1
6 7353 1 1 50 GLN HG2 H 7.731 -0.884 -5.067 1.00 . A A . 50 GLN HG2 1 1
6 7354 1 1 50 GLN HG3 H 8.206 -2.210 -6.120 1.00 . A A . 50 GLN HG3 1 1
6 7355 1 1 50 GLN N N 9.905 -3.342 -4.280 1.00 . A A . 50 GLN N 1 1
6 7356 1 1 50 GLN NE2 N 5.748 -0.686 -6.594 1.00 . A A . 50 GLN NE2 1 1
6 7357 1 1 50 GLN O O 8.333 -4.744 -2.131 1.00 . A A . 50 GLN O 1 1
6 7358 1 1 50 GLN OE1 O 5.399 -2.843 -6.081 1.00 . A A . 50 GLN OE1 1 1
6 7359 1 1 51 ILE C C 7.848 -2.566 1.097 1.00 . A A . 51 ILE C 1 1
6 7360 1 1 51 ILE CA C 8.789 -3.445 0.292 1.00 . A A . 51 ILE CA 1 1
6 7361 1 1 51 ILE CB C 10.133 -3.567 1.043 1.00 . A A . 51 ILE CB 1 1
6 7362 1 1 51 ILE CD1 C 10.617 -5.892 0.121 1.00 . A A . 51 ILE CD1 1 1
6 7363 1 1 51 ILE CG1 C 11.100 -4.466 0.286 1.00 . A A . 51 ILE CG1 1 1
6 7364 1 1 51 ILE CG2 C 9.919 -4.117 2.431 1.00 . A A . 51 ILE CG2 1 1
6 7365 1 1 51 ILE H H 9.244 -1.950 -1.119 1.00 . A A . 51 ILE H 1 1
6 7366 1 1 51 ILE HA H 8.355 -4.430 0.191 1.00 . A A . 51 ILE HA 1 1
6 7367 1 1 51 ILE HB H 10.560 -2.582 1.136 1.00 . A A . 51 ILE HB 1 1
6 7368 1 1 51 ILE HD11 H 11.399 -6.486 -0.328 1.00 . A A . 51 ILE HD11 1 1
6 7369 1 1 51 ILE HD12 H 10.362 -6.302 1.090 1.00 . A A . 51 ILE HD12 1 1
6 7370 1 1 51 ILE HD13 H 9.744 -5.906 -0.516 1.00 . A A . 51 ILE HD13 1 1
6 7371 1 1 51 ILE HG12 H 11.249 -4.057 -0.685 1.00 . A A . 51 ILE HG12 1 1
6 7372 1 1 51 ILE HG13 H 12.043 -4.492 0.811 1.00 . A A . 51 ILE HG13 1 1
6 7373 1 1 51 ILE HG21 H 9.347 -3.415 3.017 1.00 . A A . 51 ILE HG21 1 1
6 7374 1 1 51 ILE HG22 H 9.392 -5.053 2.362 1.00 . A A . 51 ILE HG22 1 1
6 7375 1 1 51 ILE HG23 H 10.879 -4.280 2.892 1.00 . A A . 51 ILE HG23 1 1
6 7376 1 1 51 ILE N N 8.943 -2.875 -1.036 1.00 . A A . 51 ILE N 1 1
6 7377 1 1 51 ILE O O 8.247 -1.529 1.626 1.00 . A A . 51 ILE O 1 1
6 7378 1 1 52 VAL C C 5.265 -2.888 3.215 1.00 . A A . 52 VAL C 1 1
6 7379 1 1 52 VAL CA C 5.591 -2.231 1.892 1.00 . A A . 52 VAL CA 1 1
6 7380 1 1 52 VAL CB C 4.303 -2.082 1.085 1.00 . A A . 52 VAL CB 1 1
6 7381 1 1 52 VAL CG1 C 4.367 -0.867 0.174 1.00 . A A . 52 VAL CG1 1 1
6 7382 1 1 52 VAL CG2 C 4.053 -3.335 0.297 1.00 . A A . 52 VAL CG2 1 1
6 7383 1 1 52 VAL H H 6.340 -3.814 0.736 1.00 . A A . 52 VAL H 1 1
6 7384 1 1 52 VAL HA H 5.986 -1.243 2.082 1.00 . A A . 52 VAL HA 1 1
6 7385 1 1 52 VAL HB H 3.488 -1.960 1.771 1.00 . A A . 52 VAL HB 1 1
6 7386 1 1 52 VAL HG11 H 5.179 -0.986 -0.529 1.00 . A A . 52 VAL HG11 1 1
6 7387 1 1 52 VAL HG12 H 3.436 -0.772 -0.366 1.00 . A A . 52 VAL HG12 1 1
6 7388 1 1 52 VAL HG13 H 4.530 0.020 0.767 1.00 . A A . 52 VAL HG13 1 1
6 7389 1 1 52 VAL HG21 H 4.393 -3.203 -0.716 1.00 . A A . 52 VAL HG21 1 1
6 7390 1 1 52 VAL HG22 H 4.584 -4.146 0.762 1.00 . A A . 52 VAL HG22 1 1
6 7391 1 1 52 VAL HG23 H 2.997 -3.548 0.306 1.00 . A A . 52 VAL HG23 1 1
6 7392 1 1 52 VAL N N 6.595 -2.980 1.172 1.00 . A A . 52 VAL N 1 1
6 7393 1 1 52 VAL O O 5.570 -4.060 3.445 1.00 . A A . 52 VAL O 1 1
6 7394 1 1 53 THR C C 3.034 -1.924 5.956 1.00 . A A . 53 THR C 1 1
6 7395 1 1 53 THR CA C 4.280 -2.588 5.403 1.00 . A A . 53 THR CA 1 1
6 7396 1 1 53 THR CB C 5.436 -2.364 6.396 1.00 . A A . 53 THR CB 1 1
6 7397 1 1 53 THR CG2 C 6.022 -3.685 6.863 1.00 . A A . 53 THR CG2 1 1
6 7398 1 1 53 THR H H 4.357 -1.228 3.780 1.00 . A A . 53 THR H 1 1
6 7399 1 1 53 THR HA H 4.091 -3.650 5.340 1.00 . A A . 53 THR HA 1 1
6 7400 1 1 53 THR HB H 5.048 -1.837 7.257 1.00 . A A . 53 THR HB 1 1
6 7401 1 1 53 THR HG1 H 7.308 -2.002 5.896 1.00 . A A . 53 THR HG1 1 1
6 7402 1 1 53 THR HG21 H 6.923 -3.497 7.429 1.00 . A A . 53 THR HG21 1 1
6 7403 1 1 53 THR HG22 H 6.256 -4.300 6.006 1.00 . A A . 53 THR HG22 1 1
6 7404 1 1 53 THR HG23 H 5.304 -4.193 7.491 1.00 . A A . 53 THR HG23 1 1
6 7405 1 1 53 THR N N 4.633 -2.117 4.072 1.00 . A A . 53 THR N 1 1
6 7406 1 1 53 THR O O 2.885 -0.703 5.916 1.00 . A A . 53 THR O 1 1
6 7407 1 1 53 THR OG1 O 6.460 -1.568 5.787 1.00 . A A . 53 THR OG1 1 1
6 7408 1 1 54 LEU C C 1.189 -2.159 8.587 1.00 . A A . 54 LEU C 1 1
6 7409 1 1 54 LEU CA C 0.927 -2.301 7.097 1.00 . A A . 54 LEU CA 1 1
6 7410 1 1 54 LEU CB C -0.201 -3.303 6.860 1.00 . A A . 54 LEU CB 1 1
6 7411 1 1 54 LEU CD1 C -1.998 -1.583 6.492 1.00 . A A . 54 LEU CD1 1 1
6 7412 1 1 54 LEU CD2 C -0.790 -2.579 4.544 1.00 . A A . 54 LEU CD2 1 1
6 7413 1 1 54 LEU CG C -1.321 -2.831 5.938 1.00 . A A . 54 LEU CG 1 1
6 7414 1 1 54 LEU H H 2.318 -3.720 6.417 1.00 . A A . 54 LEU H 1 1
6 7415 1 1 54 LEU HA H 0.661 -1.340 6.682 1.00 . A A . 54 LEU HA 1 1
6 7416 1 1 54 LEU HB2 H 0.230 -4.200 6.436 1.00 . A A . 54 LEU HB2 1 1
6 7417 1 1 54 LEU HB3 H -0.635 -3.554 7.811 1.00 . A A . 54 LEU HB3 1 1
6 7418 1 1 54 LEU HD11 H -1.267 -0.795 6.599 1.00 . A A . 54 LEU HD11 1 1
6 7419 1 1 54 LEU HD12 H -2.775 -1.262 5.811 1.00 . A A . 54 LEU HD12 1 1
6 7420 1 1 54 LEU HD13 H -2.432 -1.806 7.454 1.00 . A A . 54 LEU HD13 1 1
6 7421 1 1 54 LEU HD21 H -1.575 -2.159 3.934 1.00 . A A . 54 LEU HD21 1 1
6 7422 1 1 54 LEU HD22 H 0.037 -1.889 4.595 1.00 . A A . 54 LEU HD22 1 1
6 7423 1 1 54 LEU HD23 H -0.459 -3.512 4.116 1.00 . A A . 54 LEU HD23 1 1
6 7424 1 1 54 LEU HG H -2.056 -3.611 5.872 1.00 . A A . 54 LEU HG 1 1
6 7425 1 1 54 LEU N N 2.146 -2.758 6.469 1.00 . A A . 54 LEU N 1 1
6 7426 1 1 54 LEU O O 2.345 -2.143 9.012 1.00 . A A . 54 LEU O 1 1
6 7427 1 1 55 ASN C C 1.150 -3.096 11.364 1.00 . A A . 55 ASN C 1 1
6 7428 1 1 55 ASN CA C 0.300 -1.946 10.819 1.00 . A A . 55 ASN CA 1 1
6 7429 1 1 55 ASN CB C -1.070 -1.931 11.493 1.00 . A A . 55 ASN CB 1 1
6 7430 1 1 55 ASN CG C -2.081 -2.777 10.743 1.00 . A A . 55 ASN CG 1 1
6 7431 1 1 55 ASN H H -0.764 -2.097 8.995 1.00 . A A . 55 ASN H 1 1
6 7432 1 1 55 ASN HA H 0.804 -1.012 11.017 1.00 . A A . 55 ASN HA 1 1
6 7433 1 1 55 ASN HB2 H -0.978 -2.318 12.498 1.00 . A A . 55 ASN HB2 1 1
6 7434 1 1 55 ASN HB3 H -1.436 -0.916 11.533 1.00 . A A . 55 ASN HB3 1 1
6 7435 1 1 55 ASN HD21 H -2.446 -1.268 9.500 1.00 . A A . 55 ASN HD21 1 1
6 7436 1 1 55 ASN HD22 H -3.331 -2.719 9.194 1.00 . A A . 55 ASN HD22 1 1
6 7437 1 1 55 ASN N N 0.135 -2.074 9.380 1.00 . A A . 55 ASN N 1 1
6 7438 1 1 55 ASN ND2 N -2.683 -2.194 9.709 1.00 . A A . 55 ASN ND2 1 1
6 7439 1 1 55 ASN O O 0.644 -4.185 11.633 1.00 . A A . 55 ASN O 1 1
6 7440 1 1 55 ASN OD1 O -2.308 -3.939 11.077 1.00 . A A . 55 ASN OD1 1 1
6 7441 1 1 56 GLY C C 3.381 -5.131 11.246 1.00 . A A . 56 GLY C 1 1
6 7442 1 1 56 GLY CA C 3.369 -3.835 12.041 1.00 . A A . 56 GLY CA 1 1
6 7443 1 1 56 GLY H H 2.792 -1.953 11.265 1.00 . A A . 56 GLY H 1 1
6 7444 1 1 56 GLY HA2 H 4.366 -3.420 12.035 1.00 . A A . 56 GLY HA2 1 1
6 7445 1 1 56 GLY HA3 H 3.094 -4.058 13.062 1.00 . A A . 56 GLY HA3 1 1
6 7446 1 1 56 GLY N N 2.450 -2.835 11.521 1.00 . A A . 56 GLY N 1 1
6 7447 1 1 56 GLY O O 4.026 -6.099 11.650 1.00 . A A . 56 GLY O 1 1
6 7448 1 1 57 LYS C C 3.320 -6.154 7.950 1.00 . A A . 57 LYS C 1 1
6 7449 1 1 57 LYS CA C 2.616 -6.368 9.286 1.00 . A A . 57 LYS CA 1 1
6 7450 1 1 57 LYS CB C 1.159 -6.769 9.015 1.00 . A A . 57 LYS CB 1 1
6 7451 1 1 57 LYS CD C 1.082 -7.375 11.458 1.00 . A A . 57 LYS CD 1 1
6 7452 1 1 57 LYS CE C 0.178 -7.810 12.599 1.00 . A A . 57 LYS CE 1 1
6 7453 1 1 57 LYS CG C 0.284 -6.939 10.249 1.00 . A A . 57 LYS CG 1 1
6 7454 1 1 57 LYS H H 2.184 -4.364 9.836 1.00 . A A . 57 LYS H 1 1
6 7455 1 1 57 LYS HA H 3.107 -7.167 9.820 1.00 . A A . 57 LYS HA 1 1
6 7456 1 1 57 LYS HB2 H 0.711 -6.006 8.408 1.00 . A A . 57 LYS HB2 1 1
6 7457 1 1 57 LYS HB3 H 1.153 -7.699 8.466 1.00 . A A . 57 LYS HB3 1 1
6 7458 1 1 57 LYS HD2 H 1.724 -8.193 11.177 1.00 . A A . 57 LYS HD2 1 1
6 7459 1 1 57 LYS HD3 H 1.680 -6.542 11.779 1.00 . A A . 57 LYS HD3 1 1
6 7460 1 1 57 LYS HE2 H -0.462 -6.983 12.869 1.00 . A A . 57 LYS HE2 1 1
6 7461 1 1 57 LYS HE3 H -0.428 -8.639 12.265 1.00 . A A . 57 LYS HE3 1 1
6 7462 1 1 57 LYS HG2 H -0.195 -5.998 10.470 1.00 . A A . 57 LYS HG2 1 1
6 7463 1 1 57 LYS HG3 H -0.469 -7.686 10.040 1.00 . A A . 57 LYS HG3 1 1
6 7464 1 1 57 LYS HZ1 H 1.573 -7.454 14.113 1.00 . A A . 57 LYS HZ1 1 1
6 7465 1 1 57 LYS HZ2 H 1.546 -9.055 13.569 1.00 . A A . 57 LYS HZ2 1 1
6 7466 1 1 57 LYS HZ3 H 0.309 -8.484 14.571 1.00 . A A . 57 LYS HZ3 1 1
6 7467 1 1 57 LYS N N 2.674 -5.163 10.117 1.00 . A A . 57 LYS N 1 1
6 7468 1 1 57 LYS NZ N 0.956 -8.230 13.797 1.00 . A A . 57 LYS NZ 1 1
6 7469 1 1 57 LYS O O 3.264 -5.069 7.382 1.00 . A A . 57 LYS O 1 1
6 7470 1 1 58 ARG C C 3.716 -7.478 5.038 1.00 . A A . 58 ARG C 1 1
6 7471 1 1 58 ARG CA C 4.668 -7.104 6.165 1.00 . A A . 58 ARG CA 1 1
6 7472 1 1 58 ARG CB C 5.881 -8.028 6.135 1.00 . A A . 58 ARG CB 1 1
6 7473 1 1 58 ARG CD C 8.120 -6.899 6.258 1.00 . A A . 58 ARG CD 1 1
6 7474 1 1 58 ARG CG C 7.005 -7.578 7.044 1.00 . A A . 58 ARG CG 1 1
6 7475 1 1 58 ARG CZ C 10.536 -7.362 6.277 1.00 . A A . 58 ARG CZ 1 1
6 7476 1 1 58 ARG H H 4.044 -8.022 7.967 1.00 . A A . 58 ARG H 1 1
6 7477 1 1 58 ARG HA H 4.994 -6.085 6.026 1.00 . A A . 58 ARG HA 1 1
6 7478 1 1 58 ARG HB2 H 5.573 -9.016 6.439 1.00 . A A . 58 ARG HB2 1 1
6 7479 1 1 58 ARG HB3 H 6.259 -8.072 5.125 1.00 . A A . 58 ARG HB3 1 1
6 7480 1 1 58 ARG HD2 H 8.176 -7.341 5.270 1.00 . A A . 58 ARG HD2 1 1
6 7481 1 1 58 ARG HD3 H 7.887 -5.849 6.166 1.00 . A A . 58 ARG HD3 1 1
6 7482 1 1 58 ARG HE H 9.452 -6.888 7.884 1.00 . A A . 58 ARG HE 1 1
6 7483 1 1 58 ARG HG2 H 6.611 -6.877 7.766 1.00 . A A . 58 ARG HG2 1 1
6 7484 1 1 58 ARG HG3 H 7.402 -8.438 7.557 1.00 . A A . 58 ARG HG3 1 1
6 7485 1 1 58 ARG HH11 H 11.366 -7.813 4.490 1.00 . A A . 58 ARG HH11 1 1
6 7486 1 1 58 ARG HH12 H 9.666 -7.485 4.456 1.00 . A A . 58 ARG HH12 1 1
6 7487 1 1 58 ARG HH21 H 12.516 -7.717 6.466 1.00 . A A . 58 ARG HH21 1 1
6 7488 1 1 58 ARG HH22 H 11.691 -7.318 7.935 1.00 . A A . 58 ARG HH22 1 1
6 7489 1 1 58 ARG N N 3.989 -7.190 7.452 1.00 . A A . 58 ARG N 1 1
6 7490 1 1 58 ARG NE N 9.416 -7.040 6.916 1.00 . A A . 58 ARG NE 1 1
6 7491 1 1 58 ARG NH1 N 10.522 -7.570 4.967 1.00 . A A . 58 ARG NH1 1 1
6 7492 1 1 58 ARG NH2 N 11.674 -7.475 6.948 1.00 . A A . 58 ARG NH2 1 1
6 7493 1 1 58 ARG O O 2.864 -8.352 5.196 1.00 . A A . 58 ARG O 1 1
6 7494 1 1 59 LEU C C 3.585 -8.225 1.913 1.00 . A A . 59 LEU C 1 1
6 7495 1 1 59 LEU CA C 3.018 -7.083 2.745 1.00 . A A . 59 LEU CA 1 1
6 7496 1 1 59 LEU CB C 2.873 -5.818 1.899 1.00 . A A . 59 LEU CB 1 1
6 7497 1 1 59 LEU CD1 C 0.428 -5.274 2.071 1.00 . A A . 59 LEU CD1 1 1
6 7498 1 1 59 LEU CD2 C 1.986 -4.577 3.876 1.00 . A A . 59 LEU CD2 1 1
6 7499 1 1 59 LEU CG C 1.838 -4.812 2.389 1.00 . A A . 59 LEU CG 1 1
6 7500 1 1 59 LEU H H 4.566 -6.131 3.832 1.00 . A A . 59 LEU H 1 1
6 7501 1 1 59 LEU HA H 2.045 -7.371 3.111 1.00 . A A . 59 LEU HA 1 1
6 7502 1 1 59 LEU HB2 H 3.826 -5.320 1.880 1.00 . A A . 59 LEU HB2 1 1
6 7503 1 1 59 LEU HB3 H 2.617 -6.099 0.892 1.00 . A A . 59 LEU HB3 1 1
6 7504 1 1 59 LEU HD11 H 0.330 -6.322 2.312 1.00 . A A . 59 LEU HD11 1 1
6 7505 1 1 59 LEU HD12 H -0.278 -4.702 2.654 1.00 . A A . 59 LEU HD12 1 1
6 7506 1 1 59 LEU HD13 H 0.232 -5.124 1.021 1.00 . A A . 59 LEU HD13 1 1
6 7507 1 1 59 LEU HD21 H 1.584 -5.425 4.410 1.00 . A A . 59 LEU HD21 1 1
6 7508 1 1 59 LEU HD22 H 3.030 -4.459 4.115 1.00 . A A . 59 LEU HD22 1 1
6 7509 1 1 59 LEU HD23 H 1.449 -3.686 4.152 1.00 . A A . 59 LEU HD23 1 1
6 7510 1 1 59 LEU HG H 2.007 -3.877 1.887 1.00 . A A . 59 LEU HG 1 1
6 7511 1 1 59 LEU N N 3.867 -6.816 3.899 1.00 . A A . 59 LEU N 1 1
6 7512 1 1 59 LEU O O 4.688 -8.130 1.374 1.00 . A A . 59 LEU O 1 1
6 7513 1 1 60 GLU C C 2.604 -10.509 -0.317 1.00 . A A . 60 GLU C 1 1
6 7514 1 1 60 GLU CA C 3.240 -10.481 1.068 1.00 . A A . 60 GLU CA 1 1
6 7515 1 1 60 GLU CB C 2.880 -11.749 1.851 1.00 . A A . 60 GLU CB 1 1
6 7516 1 1 60 GLU CD C 2.194 -14.175 1.772 1.00 . A A . 60 GLU CD 1 1
6 7517 1 1 60 GLU CG C 2.416 -12.898 0.985 1.00 . A A . 60 GLU CG 1 1
6 7518 1 1 60 GLU H H 1.944 -9.308 2.255 1.00 . A A . 60 GLU H 1 1
6 7519 1 1 60 GLU HA H 4.313 -10.434 0.956 1.00 . A A . 60 GLU HA 1 1
6 7520 1 1 60 GLU HB2 H 3.744 -12.075 2.404 1.00 . A A . 60 GLU HB2 1 1
6 7521 1 1 60 GLU HB3 H 2.093 -11.518 2.540 1.00 . A A . 60 GLU HB3 1 1
6 7522 1 1 60 GLU HG2 H 1.487 -12.618 0.512 1.00 . A A . 60 GLU HG2 1 1
6 7523 1 1 60 GLU HG3 H 3.161 -13.078 0.235 1.00 . A A . 60 GLU HG3 1 1
6 7524 1 1 60 GLU N N 2.820 -9.305 1.817 1.00 . A A . 60 GLU N 1 1
6 7525 1 1 60 GLU O O 1.438 -10.151 -0.485 1.00 . A A . 60 GLU O 1 1
6 7526 1 1 60 GLU OE1 O 3.140 -14.985 1.868 1.00 . A A . 60 GLU OE1 1 1
6 7527 1 1 60 GLU OE2 O 1.076 -14.364 2.296 1.00 . A A . 60 GLU OE2 1 1
6 7528 1 1 61 ASP C C 1.743 -12.017 -2.778 1.00 . A A . 61 ASP C 1 1
6 7529 1 1 61 ASP CA C 2.897 -11.026 -2.677 1.00 . A A . 61 ASP CA 1 1
6 7530 1 1 61 ASP CB C 4.031 -11.446 -3.613 1.00 . A A . 61 ASP CB 1 1
6 7531 1 1 61 ASP CG C 3.572 -11.589 -5.051 1.00 . A A . 61 ASP CG 1 1
6 7532 1 1 61 ASP H H 4.302 -11.210 -1.106 1.00 . A A . 61 ASP H 1 1
6 7533 1 1 61 ASP HA H 2.544 -10.048 -2.967 1.00 . A A . 61 ASP HA 1 1
6 7534 1 1 61 ASP HB2 H 4.813 -10.703 -3.577 1.00 . A A . 61 ASP HB2 1 1
6 7535 1 1 61 ASP HB3 H 4.428 -12.396 -3.284 1.00 . A A . 61 ASP HB3 1 1
6 7536 1 1 61 ASP N N 3.381 -10.941 -1.305 1.00 . A A . 61 ASP N 1 1
6 7537 1 1 61 ASP O O 1.873 -13.180 -2.393 1.00 . A A . 61 ASP O 1 1
6 7538 1 1 61 ASP OD1 O 3.155 -12.702 -5.432 1.00 . A A . 61 ASP OD1 1 1
6 7539 1 1 61 ASP OD2 O 3.630 -10.587 -5.795 1.00 . A A . 61 ASP OD2 1 1
6 7540 1 1 62 GLY C C -1.604 -12.133 -2.382 1.00 . A A . 62 GLY C 1 1
6 7541 1 1 62 GLY CA C -0.550 -12.403 -3.439 1.00 . A A . 62 GLY CA 1 1
6 7542 1 1 62 GLY H H 0.569 -10.613 -3.584 1.00 . A A . 62 GLY H 1 1
6 7543 1 1 62 GLY HA2 H -0.985 -12.239 -4.414 1.00 . A A . 62 GLY HA2 1 1
6 7544 1 1 62 GLY HA3 H -0.238 -13.434 -3.366 1.00 . A A . 62 GLY HA3 1 1
6 7545 1 1 62 GLY N N 0.613 -11.549 -3.297 1.00 . A A . 62 GLY N 1 1
6 7546 1 1 62 GLY O O -2.800 -12.266 -2.644 1.00 . A A . 62 GLY O 1 1
6 7547 1 1 63 LYS C C -2.897 -10.208 -0.403 1.00 . A A . 63 LYS C 1 1
6 7548 1 1 63 LYS CA C -2.088 -11.458 -0.094 1.00 . A A . 63 LYS CA 1 1
6 7549 1 1 63 LYS CB C -1.327 -11.250 1.218 1.00 . A A . 63 LYS CB 1 1
6 7550 1 1 63 LYS CD C -2.071 -13.401 2.271 1.00 . A A . 63 LYS CD 1 1
6 7551 1 1 63 LYS CE C -2.409 -14.080 3.587 1.00 . A A . 63 LYS CE 1 1
6 7552 1 1 63 LYS CG C -1.999 -11.892 2.420 1.00 . A A . 63 LYS CG 1 1
6 7553 1 1 63 LYS H H -0.198 -11.678 -1.026 1.00 . A A . 63 LYS H 1 1
6 7554 1 1 63 LYS HA H -2.761 -12.295 0.013 1.00 . A A . 63 LYS HA 1 1
6 7555 1 1 63 LYS HB2 H -0.339 -11.667 1.121 1.00 . A A . 63 LYS HB2 1 1
6 7556 1 1 63 LYS HB3 H -1.243 -10.190 1.406 1.00 . A A . 63 LYS HB3 1 1
6 7557 1 1 63 LYS HD2 H -2.832 -13.645 1.545 1.00 . A A . 63 LYS HD2 1 1
6 7558 1 1 63 LYS HD3 H -1.114 -13.760 1.923 1.00 . A A . 63 LYS HD3 1 1
6 7559 1 1 63 LYS HE2 H -1.660 -13.815 4.318 1.00 . A A . 63 LYS HE2 1 1
6 7560 1 1 63 LYS HE3 H -3.376 -13.731 3.919 1.00 . A A . 63 LYS HE3 1 1
6 7561 1 1 63 LYS HG2 H -1.432 -11.654 3.309 1.00 . A A . 63 LYS HG2 1 1
6 7562 1 1 63 LYS HG3 H -3.001 -11.499 2.514 1.00 . A A . 63 LYS HG3 1 1
6 7563 1 1 63 LYS HZ1 H -3.164 -15.838 2.747 1.00 . A A . 63 LYS HZ1 1 1
6 7564 1 1 63 LYS HZ2 H -2.694 -15.999 4.363 1.00 . A A . 63 LYS HZ2 1 1
6 7565 1 1 63 LYS HZ3 H -1.522 -15.920 3.148 1.00 . A A . 63 LYS HZ3 1 1
6 7566 1 1 63 LYS N N -1.164 -11.753 -1.183 1.00 . A A . 63 LYS N 1 1
6 7567 1 1 63 LYS NZ N -2.450 -15.563 3.452 1.00 . A A . 63 LYS NZ 1 1
6 7568 1 1 63 LYS O O -2.475 -9.368 -1.197 1.00 . A A . 63 LYS O 1 1
6 7569 1 1 64 MET C C -4.726 -7.961 1.172 1.00 . A A . 64 MET C 1 1
6 7570 1 1 64 MET CA C -4.907 -8.929 0.018 1.00 . A A . 64 MET CA 1 1
6 7571 1 1 64 MET CB C -6.374 -9.341 -0.062 1.00 . A A . 64 MET CB 1 1
6 7572 1 1 64 MET CE C -8.596 -10.780 -1.936 1.00 . A A . 64 MET CE 1 1
6 7573 1 1 64 MET CG C -6.594 -10.844 -0.022 1.00 . A A . 64 MET CG 1 1
6 7574 1 1 64 MET H H -4.372 -10.806 0.809 1.00 . A A . 64 MET H 1 1
6 7575 1 1 64 MET HA H -4.618 -8.447 -0.904 1.00 . A A . 64 MET HA 1 1
6 7576 1 1 64 MET HB2 H -6.895 -8.902 0.772 1.00 . A A . 64 MET HB2 1 1
6 7577 1 1 64 MET HB3 H -6.790 -8.959 -0.975 1.00 . A A . 64 MET HB3 1 1
6 7578 1 1 64 MET HE1 H -7.897 -11.285 -2.587 1.00 . A A . 64 MET HE1 1 1
6 7579 1 1 64 MET HE2 H -9.605 -11.026 -2.232 1.00 . A A . 64 MET HE2 1 1
6 7580 1 1 64 MET HE3 H -8.449 -9.713 -2.010 1.00 . A A . 64 MET HE3 1 1
6 7581 1 1 64 MET HG2 H -6.011 -11.300 -0.807 1.00 . A A . 64 MET HG2 1 1
6 7582 1 1 64 MET HG3 H -6.258 -11.216 0.934 1.00 . A A . 64 MET HG3 1 1
6 7583 1 1 64 MET N N -4.065 -10.093 0.215 1.00 . A A . 64 MET N 1 1
6 7584 1 1 64 MET O O -4.446 -8.375 2.294 1.00 . A A . 64 MET O 1 1
6 7585 1 1 64 MET SD S -8.323 -11.305 -0.247 1.00 . A A . 64 MET SD 1 1
6 7586 1 1 65 MET C C -5.879 -5.863 2.980 1.00 . A A . 65 MET C 1 1
6 7587 1 1 65 MET CA C -4.774 -5.677 1.948 1.00 . A A . 65 MET CA 1 1
6 7588 1 1 65 MET CB C -4.774 -4.265 1.345 1.00 . A A . 65 MET CB 1 1
6 7589 1 1 65 MET CE C -7.352 -1.001 1.505 1.00 . A A . 65 MET CE 1 1
6 7590 1 1 65 MET CG C -6.002 -3.432 1.651 1.00 . A A . 65 MET CG 1 1
6 7591 1 1 65 MET H H -5.156 -6.407 -0.006 1.00 . A A . 65 MET H 1 1
6 7592 1 1 65 MET HA H -3.824 -5.847 2.434 1.00 . A A . 65 MET HA 1 1
6 7593 1 1 65 MET HB2 H -3.910 -3.731 1.707 1.00 . A A . 65 MET HB2 1 1
6 7594 1 1 65 MET HB3 H -4.703 -4.356 0.275 1.00 . A A . 65 MET HB3 1 1
6 7595 1 1 65 MET HE1 H -7.902 -1.390 0.661 1.00 . A A . 65 MET HE1 1 1
6 7596 1 1 65 MET HE2 H -7.847 -1.289 2.420 1.00 . A A . 65 MET HE2 1 1
6 7597 1 1 65 MET HE3 H -7.312 0.077 1.442 1.00 . A A . 65 MET HE3 1 1
6 7598 1 1 65 MET HG2 H -6.774 -3.708 0.958 1.00 . A A . 65 MET HG2 1 1
6 7599 1 1 65 MET HG3 H -6.330 -3.638 2.654 1.00 . A A . 65 MET HG3 1 1
6 7600 1 1 65 MET N N -4.915 -6.680 0.905 1.00 . A A . 65 MET N 1 1
6 7601 1 1 65 MET O O -5.730 -5.499 4.145 1.00 . A A . 65 MET O 1 1
6 7602 1 1 65 MET SD S -5.686 -1.662 1.490 1.00 . A A . 65 MET SD 1 1
6 7603 1 1 66 ALA C C -7.735 -7.762 4.434 1.00 . A A . 66 ALA C 1 1
6 7604 1 1 66 ALA CA C -8.121 -6.721 3.401 1.00 . A A . 66 ALA CA 1 1
6 7605 1 1 66 ALA CB C -9.314 -7.200 2.589 1.00 . A A . 66 ALA CB 1 1
6 7606 1 1 66 ALA H H -7.039 -6.711 1.590 1.00 . A A . 66 ALA H 1 1
6 7607 1 1 66 ALA HA H -8.391 -5.804 3.904 1.00 . A A . 66 ALA HA 1 1
6 7608 1 1 66 ALA HB1 H -9.546 -6.472 1.826 1.00 . A A . 66 ALA HB1 1 1
6 7609 1 1 66 ALA HB2 H -9.076 -8.144 2.123 1.00 . A A . 66 ALA HB2 1 1
6 7610 1 1 66 ALA HB3 H -10.167 -7.324 3.240 1.00 . A A . 66 ALA HB3 1 1
6 7611 1 1 66 ALA N N -6.987 -6.450 2.532 1.00 . A A . 66 ALA N 1 1
6 7612 1 1 66 ALA O O -8.273 -7.789 5.541 1.00 . A A . 66 ALA O 1 1
6 7613 1 1 67 ASP C C -5.642 -9.031 6.157 1.00 . A A . 67 ASP C 1 1
6 7614 1 1 67 ASP CA C -6.317 -9.665 4.949 1.00 . A A . 67 ASP CA 1 1
6 7615 1 1 67 ASP CB C -5.337 -10.589 4.223 1.00 . A A . 67 ASP CB 1 1
6 7616 1 1 67 ASP CG C -4.802 -11.685 5.125 1.00 . A A . 67 ASP CG 1 1
6 7617 1 1 67 ASP H H -6.425 -8.565 3.144 1.00 . A A . 67 ASP H 1 1
6 7618 1 1 67 ASP HA H -7.167 -10.240 5.284 1.00 . A A . 67 ASP HA 1 1
6 7619 1 1 67 ASP HB2 H -5.841 -11.051 3.387 1.00 . A A . 67 ASP HB2 1 1
6 7620 1 1 67 ASP HB3 H -4.504 -10.007 3.860 1.00 . A A . 67 ASP HB3 1 1
6 7621 1 1 67 ASP N N -6.800 -8.627 4.054 1.00 . A A . 67 ASP N 1 1
6 7622 1 1 67 ASP O O -5.536 -9.645 7.219 1.00 . A A . 67 ASP O 1 1
6 7623 1 1 67 ASP OD1 O -3.719 -11.490 5.717 1.00 . A A . 67 ASP OD1 1 1
6 7624 1 1 67 ASP OD2 O -5.465 -12.736 5.239 1.00 . A A . 67 ASP OD2 1 1
6 7625 1 1 68 TYR C C -5.522 -6.327 7.907 1.00 . A A . 68 TYR C 1 1
6 7626 1 1 68 TYR CA C -4.511 -7.069 7.046 1.00 . A A . 68 TYR CA 1 1
6 7627 1 1 68 TYR CB C -3.500 -6.095 6.443 1.00 . A A . 68 TYR CB 1 1
6 7628 1 1 68 TYR CD1 C -2.669 -7.232 4.349 1.00 . A A . 68 TYR CD1 1 1
6 7629 1 1 68 TYR CD2 C -1.159 -7.005 6.177 1.00 . A A . 68 TYR CD2 1 1
6 7630 1 1 68 TYR CE1 C -1.684 -7.854 3.607 1.00 . A A . 68 TYR CE1 1 1
6 7631 1 1 68 TYR CE2 C -0.169 -7.628 5.445 1.00 . A A . 68 TYR CE2 1 1
6 7632 1 1 68 TYR CG C -2.424 -6.796 5.645 1.00 . A A . 68 TYR CG 1 1
6 7633 1 1 68 TYR CZ C -0.457 -8.121 4.192 1.00 . A A . 68 TYR CZ 1 1
6 7634 1 1 68 TYR H H -5.326 -7.343 5.116 1.00 . A A . 68 TYR H 1 1
6 7635 1 1 68 TYR HA H -3.988 -7.787 7.660 1.00 . A A . 68 TYR HA 1 1
6 7636 1 1 68 TYR HB2 H -4.020 -5.411 5.785 1.00 . A A . 68 TYR HB2 1 1
6 7637 1 1 68 TYR HB3 H -3.022 -5.537 7.233 1.00 . A A . 68 TYR HB3 1 1
6 7638 1 1 68 TYR HD1 H -3.647 -7.078 3.919 1.00 . A A . 68 TYR HD1 1 1
6 7639 1 1 68 TYR HD2 H -0.950 -6.674 7.182 1.00 . A A . 68 TYR HD2 1 1
6 7640 1 1 68 TYR HE1 H -1.895 -8.183 2.601 1.00 . A A . 68 TYR HE1 1 1
6 7641 1 1 68 TYR HE2 H 0.811 -7.780 5.882 1.00 . A A . 68 TYR HE2 1 1
6 7642 1 1 68 TYR HH H 0.570 -8.289 2.541 1.00 . A A . 68 TYR HH 1 1
6 7643 1 1 68 TYR N N -5.186 -7.792 5.982 1.00 . A A . 68 TYR N 1 1
6 7644 1 1 68 TYR O O -5.154 -5.525 8.766 1.00 . A A . 68 TYR O 1 1
6 7645 1 1 68 TYR OH O 0.551 -8.664 3.424 1.00 . A A . 68 TYR OH 1 1
6 7646 1 1 69 GLY C C -7.680 -4.473 8.480 1.00 . A A . 69 GLY C 1 1
6 7647 1 1 69 GLY CA C -7.859 -5.971 8.419 1.00 . A A . 69 GLY CA 1 1
6 7648 1 1 69 GLY H H -7.023 -7.272 6.979 1.00 . A A . 69 GLY H 1 1
6 7649 1 1 69 GLY HA2 H -8.806 -6.194 7.948 1.00 . A A . 69 GLY HA2 1 1
6 7650 1 1 69 GLY HA3 H -7.867 -6.365 9.424 1.00 . A A . 69 GLY HA3 1 1
6 7651 1 1 69 GLY N N -6.800 -6.614 7.670 1.00 . A A . 69 GLY N 1 1
6 7652 1 1 69 GLY O O -7.886 -3.859 9.528 1.00 . A A . 69 GLY O 1 1
6 7653 1 1 70 ILE C C -8.399 -1.688 7.383 1.00 . A A . 70 ILE C 1 1
6 7654 1 1 70 ILE CA C -7.079 -2.442 7.298 1.00 . A A . 70 ILE CA 1 1
6 7655 1 1 70 ILE CB C -6.312 -2.024 6.022 1.00 . A A . 70 ILE CB 1 1
6 7656 1 1 70 ILE CD1 C -8.064 -3.377 4.705 1.00 . A A . 70 ILE CD1 1 1
6 7657 1 1 70 ILE CG1 C -7.151 -2.175 4.744 1.00 . A A . 70 ILE CG1 1 1
6 7658 1 1 70 ILE CG2 C -5.031 -2.825 5.893 1.00 . A A . 70 ILE CG2 1 1
6 7659 1 1 70 ILE H H -7.156 -4.415 6.542 1.00 . A A . 70 ILE H 1 1
6 7660 1 1 70 ILE HA H -6.476 -2.171 8.152 1.00 . A A . 70 ILE HA 1 1
6 7661 1 1 70 ILE HB H -6.035 -0.986 6.134 1.00 . A A . 70 ILE HB 1 1
6 7662 1 1 70 ILE HD11 H -7.471 -4.277 4.659 1.00 . A A . 70 ILE HD11 1 1
6 7663 1 1 70 ILE HD12 H -8.681 -3.390 5.590 1.00 . A A . 70 ILE HD12 1 1
6 7664 1 1 70 ILE HD13 H -8.691 -3.317 3.831 1.00 . A A . 70 ILE HD13 1 1
6 7665 1 1 70 ILE HG12 H -7.759 -1.295 4.611 1.00 . A A . 70 ILE HG12 1 1
6 7666 1 1 70 ILE HG13 H -6.473 -2.268 3.910 1.00 . A A . 70 ILE HG13 1 1
6 7667 1 1 70 ILE HG21 H -5.270 -3.873 5.781 1.00 . A A . 70 ILE HG21 1 1
6 7668 1 1 70 ILE HG22 H -4.483 -2.485 5.026 1.00 . A A . 70 ILE HG22 1 1
6 7669 1 1 70 ILE HG23 H -4.429 -2.683 6.777 1.00 . A A . 70 ILE HG23 1 1
6 7670 1 1 70 ILE N N -7.293 -3.878 7.355 1.00 . A A . 70 ILE N 1 1
6 7671 1 1 70 ILE O O -9.463 -2.289 7.535 1.00 . A A . 70 ILE O 1 1
6 7672 1 1 71 ARG C C -9.499 1.541 6.294 1.00 . A A . 71 ARG C 1 1
6 7673 1 1 71 ARG CA C -9.503 0.474 7.371 1.00 . A A . 71 ARG CA 1 1
6 7674 1 1 71 ARG CB C -9.561 1.163 8.733 1.00 . A A . 71 ARG CB 1 1
6 7675 1 1 71 ARG CD C -7.947 0.033 10.272 1.00 . A A . 71 ARG CD 1 1
6 7676 1 1 71 ARG CG C -9.408 0.224 9.909 1.00 . A A . 71 ARG CG 1 1
6 7677 1 1 71 ARG CZ C -6.598 -0.595 12.234 1.00 . A A . 71 ARG CZ 1 1
6 7678 1 1 71 ARG H H -7.448 0.043 7.145 1.00 . A A . 71 ARG H 1 1
6 7679 1 1 71 ARG HA H -10.375 -0.150 7.251 1.00 . A A . 71 ARG HA 1 1
6 7680 1 1 71 ARG HB2 H -8.773 1.897 8.784 1.00 . A A . 71 ARG HB2 1 1
6 7681 1 1 71 ARG HB3 H -10.505 1.661 8.823 1.00 . A A . 71 ARG HB3 1 1
6 7682 1 1 71 ARG HD2 H -7.509 -0.678 9.586 1.00 . A A . 71 ARG HD2 1 1
6 7683 1 1 71 ARG HD3 H -7.443 0.982 10.174 1.00 . A A . 71 ARG HD3 1 1
6 7684 1 1 71 ARG HE H -8.588 -0.701 12.134 1.00 . A A . 71 ARG HE 1 1
6 7685 1 1 71 ARG HG2 H -9.931 0.634 10.759 1.00 . A A . 71 ARG HG2 1 1
6 7686 1 1 71 ARG HG3 H -9.833 -0.726 9.644 1.00 . A A . 71 ARG HG3 1 1
6 7687 1 1 71 ARG HH11 H -4.598 -0.379 12.040 1.00 . A A . 71 ARG HH11 1 1
6 7688 1 1 71 ARG HH12 H -5.531 0.064 10.649 1.00 . A A . 71 ARG HH12 1 1
6 7689 1 1 71 ARG HH21 H -5.643 -1.146 13.927 1.00 . A A . 71 ARG HH21 1 1
6 7690 1 1 71 ARG HH22 H -7.368 -1.286 13.970 1.00 . A A . 71 ARG HH22 1 1
6 7691 1 1 71 ARG N N -8.320 -0.371 7.285 1.00 . A A . 71 ARG N 1 1
6 7692 1 1 71 ARG NE N -7.779 -0.461 11.636 1.00 . A A . 71 ARG NE 1 1
6 7693 1 1 71 ARG NH1 N -5.484 -0.277 11.587 1.00 . A A . 71 ARG NH1 1 1
6 7694 1 1 71 ARG NH2 N -6.531 -1.046 13.479 1.00 . A A . 71 ARG NH2 1 1
6 7695 1 1 71 ARG O O -8.533 1.680 5.542 1.00 . A A . 71 ARG O 1 1
6 7696 1 1 72 LYS C C -9.559 4.350 5.487 1.00 . A A . 72 LYS C 1 1
6 7697 1 1 72 LYS CA C -10.697 3.375 5.264 1.00 . A A . 72 LYS CA 1 1
6 7698 1 1 72 LYS CB C -12.023 4.091 5.417 1.00 . A A . 72 LYS CB 1 1
6 7699 1 1 72 LYS CD C -14.324 3.518 6.098 1.00 . A A . 72 LYS CD 1 1
6 7700 1 1 72 LYS CE C -15.534 2.636 5.842 1.00 . A A . 72 LYS CE 1 1
6 7701 1 1 72 LYS CG C -13.203 3.213 5.142 1.00 . A A . 72 LYS CG 1 1
6 7702 1 1 72 LYS H H -11.341 2.114 6.827 1.00 . A A . 72 LYS H 1 1
6 7703 1 1 72 LYS HA H -10.632 2.960 4.274 1.00 . A A . 72 LYS HA 1 1
6 7704 1 1 72 LYS HB2 H -12.105 4.443 6.423 1.00 . A A . 72 LYS HB2 1 1
6 7705 1 1 72 LYS HB3 H -12.055 4.925 4.740 1.00 . A A . 72 LYS HB3 1 1
6 7706 1 1 72 LYS HD2 H -13.970 3.355 7.102 1.00 . A A . 72 LYS HD2 1 1
6 7707 1 1 72 LYS HD3 H -14.602 4.549 5.977 1.00 . A A . 72 LYS HD3 1 1
6 7708 1 1 72 LYS HE2 H -15.932 2.867 4.866 1.00 . A A . 72 LYS HE2 1 1
6 7709 1 1 72 LYS HE3 H -15.218 1.603 5.865 1.00 . A A . 72 LYS HE3 1 1
6 7710 1 1 72 LYS HG2 H -13.542 3.377 4.131 1.00 . A A . 72 LYS HG2 1 1
6 7711 1 1 72 LYS HG3 H -12.901 2.195 5.268 1.00 . A A . 72 LYS HG3 1 1
6 7712 1 1 72 LYS HZ1 H -16.927 3.829 6.842 1.00 . A A . 72 LYS HZ1 1 1
6 7713 1 1 72 LYS HZ2 H -16.232 2.630 7.812 1.00 . A A . 72 LYS HZ2 1 1
6 7714 1 1 72 LYS HZ3 H -17.407 2.215 6.667 1.00 . A A . 72 LYS HZ3 1 1
6 7715 1 1 72 LYS N N -10.591 2.295 6.223 1.00 . A A . 72 LYS N 1 1
6 7716 1 1 72 LYS NZ N -16.600 2.842 6.862 1.00 . A A . 72 LYS NZ 1 1
6 7717 1 1 72 LYS O O -9.343 4.825 6.603 1.00 . A A . 72 LYS O 1 1
6 7718 1 1 73 GLY C C -6.718 5.082 5.581 1.00 . A A . 73 GLY C 1 1
6 7719 1 1 73 GLY CA C -7.711 5.541 4.530 1.00 . A A . 73 GLY CA 1 1
6 7720 1 1 73 GLY H H -9.095 4.265 3.563 1.00 . A A . 73 GLY H 1 1
6 7721 1 1 73 GLY HA2 H -7.212 5.589 3.574 1.00 . A A . 73 GLY HA2 1 1
6 7722 1 1 73 GLY HA3 H -8.065 6.528 4.791 1.00 . A A . 73 GLY HA3 1 1
6 7723 1 1 73 GLY N N -8.842 4.646 4.427 1.00 . A A . 73 GLY N 1 1
6 7724 1 1 73 GLY O O -6.314 5.864 6.440 1.00 . A A . 73 GLY O 1 1
6 7725 1 1 74 ASN C C -3.992 3.798 6.198 1.00 . A A . 74 ASN C 1 1
6 7726 1 1 74 ASN CA C -5.388 3.271 6.493 1.00 . A A . 74 ASN CA 1 1
6 7727 1 1 74 ASN CB C -5.380 1.739 6.470 1.00 . A A . 74 ASN CB 1 1
6 7728 1 1 74 ASN CG C -5.021 1.152 7.821 1.00 . A A . 74 ASN CG 1 1
6 7729 1 1 74 ASN H H -6.719 3.208 4.861 1.00 . A A . 74 ASN H 1 1
6 7730 1 1 74 ASN HA H -5.685 3.606 7.474 1.00 . A A . 74 ASN HA 1 1
6 7731 1 1 74 ASN HB2 H -6.357 1.375 6.188 1.00 . A A . 74 ASN HB2 1 1
6 7732 1 1 74 ASN HB3 H -4.653 1.401 5.746 1.00 . A A . 74 ASN HB3 1 1
6 7733 1 1 74 ASN HD21 H -5.802 2.737 8.740 1.00 . A A . 74 ASN HD21 1 1
6 7734 1 1 74 ASN HD22 H -5.133 1.524 9.770 1.00 . A A . 74 ASN HD22 1 1
6 7735 1 1 74 ASN N N -6.342 3.804 5.538 1.00 . A A . 74 ASN N 1 1
6 7736 1 1 74 ASN ND2 N -5.351 1.878 8.885 1.00 . A A . 74 ASN ND2 1 1
6 7737 1 1 74 ASN O O -3.735 4.346 5.126 1.00 . A A . 74 ASN O 1 1
6 7738 1 1 74 ASN OD1 O -4.453 0.064 7.907 1.00 . A A . 74 ASN OD1 1 1
6 7739 1 1 75 LEU C C -0.841 3.002 6.400 1.00 . A A . 75 LEU C 1 1
6 7740 1 1 75 LEU CA C -1.722 4.086 7.013 1.00 . A A . 75 LEU CA 1 1
6 7741 1 1 75 LEU CB C -1.154 4.515 8.368 1.00 . A A . 75 LEU CB 1 1
6 7742 1 1 75 LEU CD1 C -0.869 6.254 10.148 1.00 . A A . 75 LEU CD1 1 1
6 7743 1 1 75 LEU CD2 C -1.418 6.958 7.816 1.00 . A A . 75 LEU CD2 1 1
6 7744 1 1 75 LEU CG C -1.618 5.884 8.878 1.00 . A A . 75 LEU CG 1 1
6 7745 1 1 75 LEU H H -3.371 3.188 7.987 1.00 . A A . 75 LEU H 1 1
6 7746 1 1 75 LEU HA H -1.728 4.939 6.350 1.00 . A A . 75 LEU HA 1 1
6 7747 1 1 75 LEU HB2 H -1.438 3.772 9.099 1.00 . A A . 75 LEU HB2 1 1
6 7748 1 1 75 LEU HB3 H -0.081 4.528 8.297 1.00 . A A . 75 LEU HB3 1 1
6 7749 1 1 75 LEU HD11 H 0.186 6.337 9.929 1.00 . A A . 75 LEU HD11 1 1
6 7750 1 1 75 LEU HD12 H -1.235 7.200 10.519 1.00 . A A . 75 LEU HD12 1 1
6 7751 1 1 75 LEU HD13 H -1.023 5.488 10.893 1.00 . A A . 75 LEU HD13 1 1
6 7752 1 1 75 LEU HD21 H -2.037 6.736 6.959 1.00 . A A . 75 LEU HD21 1 1
6 7753 1 1 75 LEU HD22 H -1.695 7.920 8.220 1.00 . A A . 75 LEU HD22 1 1
6 7754 1 1 75 LEU HD23 H -0.382 6.979 7.515 1.00 . A A . 75 LEU HD23 1 1
6 7755 1 1 75 LEU HG H -2.672 5.836 9.114 1.00 . A A . 75 LEU HG 1 1
6 7756 1 1 75 LEU N N -3.097 3.629 7.159 1.00 . A A . 75 LEU N 1 1
6 7757 1 1 75 LEU O O -0.832 1.860 6.859 1.00 . A A . 75 LEU O 1 1
6 7758 1 1 76 LEU C C 2.213 3.003 4.631 1.00 . A A . 76 LEU C 1 1
6 7759 1 1 76 LEU CA C 0.795 2.444 4.678 1.00 . A A . 76 LEU CA 1 1
6 7760 1 1 76 LEU CB C 0.308 2.178 3.250 1.00 . A A . 76 LEU CB 1 1
6 7761 1 1 76 LEU CD1 C -1.555 1.738 1.634 1.00 . A A . 76 LEU CD1 1 1
6 7762 1 1 76 LEU CD2 C -1.600 0.680 3.897 1.00 . A A . 76 LEU CD2 1 1
6 7763 1 1 76 LEU CG C -1.193 1.909 3.101 1.00 . A A . 76 LEU CG 1 1
6 7764 1 1 76 LEU H H -0.150 4.301 5.048 1.00 . A A . 76 LEU H 1 1
6 7765 1 1 76 LEU HA H 0.800 1.517 5.230 1.00 . A A . 76 LEU HA 1 1
6 7766 1 1 76 LEU HB2 H 0.558 3.036 2.643 1.00 . A A . 76 LEU HB2 1 1
6 7767 1 1 76 LEU HB3 H 0.842 1.322 2.865 1.00 . A A . 76 LEU HB3 1 1
6 7768 1 1 76 LEU HD11 H -0.948 0.956 1.202 1.00 . A A . 76 LEU HD11 1 1
6 7769 1 1 76 LEU HD12 H -2.598 1.472 1.549 1.00 . A A . 76 LEU HD12 1 1
6 7770 1 1 76 LEU HD13 H -1.376 2.664 1.109 1.00 . A A . 76 LEU HD13 1 1
6 7771 1 1 76 LEU HD21 H -2.644 0.465 3.716 1.00 . A A . 76 LEU HD21 1 1
6 7772 1 1 76 LEU HD22 H -1.001 -0.162 3.588 1.00 . A A . 76 LEU HD22 1 1
6 7773 1 1 76 LEU HD23 H -1.448 0.865 4.950 1.00 . A A . 76 LEU HD23 1 1
6 7774 1 1 76 LEU HG H -1.743 2.757 3.484 1.00 . A A . 76 LEU HG 1 1
6 7775 1 1 76 LEU N N -0.098 3.374 5.361 1.00 . A A . 76 LEU N 1 1
6 7776 1 1 76 LEU O O 2.411 4.218 4.657 1.00 . A A . 76 LEU O 1 1
6 7777 1 1 77 PHE C C 5.286 1.900 3.291 1.00 . A A . 77 PHE C 1 1
6 7778 1 1 77 PHE CA C 4.595 2.523 4.500 1.00 . A A . 77 PHE CA 1 1
6 7779 1 1 77 PHE CB C 5.328 2.125 5.784 1.00 . A A . 77 PHE CB 1 1
6 7780 1 1 77 PHE CD1 C 5.946 3.977 7.364 1.00 . A A . 77 PHE CD1 1 1
6 7781 1 1 77 PHE CD2 C 3.835 2.903 7.643 1.00 . A A . 77 PHE CD2 1 1
6 7782 1 1 77 PHE CE1 C 5.672 4.802 8.439 1.00 . A A . 77 PHE CE1 1 1
6 7783 1 1 77 PHE CE2 C 3.556 3.724 8.720 1.00 . A A . 77 PHE CE2 1 1
6 7784 1 1 77 PHE CG C 5.032 3.020 6.954 1.00 . A A . 77 PHE CG 1 1
6 7785 1 1 77 PHE CZ C 4.491 4.677 9.119 1.00 . A A . 77 PHE CZ 1 1
6 7786 1 1 77 PHE H H 2.976 1.157 4.553 1.00 . A A . 77 PHE H 1 1
6 7787 1 1 77 PHE HA H 4.617 3.599 4.399 1.00 . A A . 77 PHE HA 1 1
6 7788 1 1 77 PHE HB2 H 5.043 1.120 6.057 1.00 . A A . 77 PHE HB2 1 1
6 7789 1 1 77 PHE HB3 H 6.393 2.155 5.604 1.00 . A A . 77 PHE HB3 1 1
6 7790 1 1 77 PHE HD1 H 6.881 4.079 6.834 1.00 . A A . 77 PHE HD1 1 1
6 7791 1 1 77 PHE HD2 H 3.116 2.160 7.333 1.00 . A A . 77 PHE HD2 1 1
6 7792 1 1 77 PHE HE1 H 6.392 5.544 8.749 1.00 . A A . 77 PHE HE1 1 1
6 7793 1 1 77 PHE HE2 H 2.619 3.622 9.247 1.00 . A A . 77 PHE HE2 1 1
6 7794 1 1 77 PHE HZ H 4.281 5.321 9.961 1.00 . A A . 77 PHE HZ 1 1
6 7795 1 1 77 PHE N N 3.195 2.112 4.562 1.00 . A A . 77 PHE N 1 1
6 7796 1 1 77 PHE O O 5.214 0.689 3.081 1.00 . A A . 77 PHE O 1 1
6 7797 1 1 78 LEU C C 8.158 2.195 1.552 1.00 . A A . 78 LEU C 1 1
6 7798 1 1 78 LEU CA C 6.653 2.257 1.311 1.00 . A A . 78 LEU CA 1 1
6 7799 1 1 78 LEU CB C 6.352 3.161 0.111 1.00 . A A . 78 LEU CB 1 1
6 7800 1 1 78 LEU CD1 C 6.411 1.349 -1.628 1.00 . A A . 78 LEU CD1 1 1
6 7801 1 1 78 LEU CD2 C 6.698 3.737 -2.307 1.00 . A A . 78 LEU CD2 1 1
6 7802 1 1 78 LEU CG C 6.962 2.706 -1.219 1.00 . A A . 78 LEU CG 1 1
6 7803 1 1 78 LEU H H 5.975 3.688 2.716 1.00 . A A . 78 LEU H 1 1
6 7804 1 1 78 LEU HA H 6.294 1.261 1.097 1.00 . A A . 78 LEU HA 1 1
6 7805 1 1 78 LEU HB2 H 5.280 3.217 -0.010 1.00 . A A . 78 LEU HB2 1 1
6 7806 1 1 78 LEU HB3 H 6.724 4.152 0.331 1.00 . A A . 78 LEU HB3 1 1
6 7807 1 1 78 LEU HD11 H 5.335 1.409 -1.711 1.00 . A A . 78 LEU HD11 1 1
6 7808 1 1 78 LEU HD12 H 6.831 1.062 -2.581 1.00 . A A . 78 LEU HD12 1 1
6 7809 1 1 78 LEU HD13 H 6.674 0.613 -0.882 1.00 . A A . 78 LEU HD13 1 1
6 7810 1 1 78 LEU HD21 H 7.105 3.383 -3.243 1.00 . A A . 78 LEU HD21 1 1
6 7811 1 1 78 LEU HD22 H 5.634 3.886 -2.411 1.00 . A A . 78 LEU HD22 1 1
6 7812 1 1 78 LEU HD23 H 7.170 4.671 -2.041 1.00 . A A . 78 LEU HD23 1 1
6 7813 1 1 78 LEU HG H 8.032 2.610 -1.101 1.00 . A A . 78 LEU HG 1 1
6 7814 1 1 78 LEU N N 5.953 2.733 2.498 1.00 . A A . 78 LEU N 1 1
6 7815 1 1 78 LEU O O 8.732 3.061 2.214 1.00 . A A . 78 LEU O 1 1
6 7816 1 1 79 ALA C C 10.777 0.142 -0.002 1.00 . A A . 79 ALA C 1 1
6 7817 1 1 79 ALA CA C 10.225 0.959 1.159 1.00 . A A . 79 ALA CA 1 1
6 7818 1 1 79 ALA CB C 10.527 0.265 2.477 1.00 . A A . 79 ALA CB 1 1
6 7819 1 1 79 ALA H H 8.270 0.504 0.495 1.00 . A A . 79 ALA H 1 1
6 7820 1 1 79 ALA HA H 10.702 1.928 1.168 1.00 . A A . 79 ALA HA 1 1
6 7821 1 1 79 ALA HB1 H 11.592 0.275 2.653 1.00 . A A . 79 ALA HB1 1 1
6 7822 1 1 79 ALA HB2 H 10.023 0.782 3.280 1.00 . A A . 79 ALA HB2 1 1
6 7823 1 1 79 ALA HB3 H 10.178 -0.757 2.430 1.00 . A A . 79 ALA HB3 1 1
6 7824 1 1 79 ALA N N 8.788 1.158 1.010 1.00 . A A . 79 ALA N 1 1
6 7825 1 1 79 ALA O O 10.018 -0.341 -0.837 1.00 . A A . 79 ALA O 1 1
6 7826 1 1 80 SER C C 13.879 -1.594 -0.586 1.00 . A A . 80 SER C 1 1
6 7827 1 1 80 SER CA C 12.726 -0.762 -1.135 1.00 . A A . 80 SER CA 1 1
6 7828 1 1 80 SER CB C 13.227 0.148 -2.256 1.00 . A A . 80 SER CB 1 1
6 7829 1 1 80 SER H H 12.660 0.458 0.599 1.00 . A A . 80 SER H 1 1
6 7830 1 1 80 SER HA H 11.979 -1.429 -1.535 1.00 . A A . 80 SER HA 1 1
6 7831 1 1 80 SER HB2 H 14.061 0.734 -1.899 1.00 . A A . 80 SER HB2 1 1
6 7832 1 1 80 SER HB3 H 13.547 -0.461 -3.089 1.00 . A A . 80 SER HB3 1 1
6 7833 1 1 80 SER HG H 11.903 0.753 -3.567 1.00 . A A . 80 SER HG 1 1
6 7834 1 1 80 SER N N 12.097 0.018 -0.074 1.00 . A A . 80 SER N 1 1
6 7835 1 1 80 SER O O 14.459 -1.262 0.448 1.00 . A A . 80 SER O 1 1
6 7836 1 1 80 SER OG O 12.206 1.026 -2.698 1.00 . A A . 80 SER OG 1 1
6 7837 1 1 81 TYR C C 16.592 -2.794 -0.696 1.00 . A A . 81 TYR C 1 1
6 7838 1 1 81 TYR CA C 15.287 -3.563 -0.866 1.00 . A A . 81 TYR CA 1 1
6 7839 1 1 81 TYR CB C 15.477 -4.688 -1.881 1.00 . A A . 81 TYR CB 1 1
6 7840 1 1 81 TYR CD1 C 13.938 -6.688 -1.761 1.00 . A A . 81 TYR CD1 1 1
6 7841 1 1 81 TYR CD2 C 15.923 -6.714 -0.442 1.00 . A A . 81 TYR CD2 1 1
6 7842 1 1 81 TYR CE1 C 13.596 -7.938 -1.279 1.00 . A A . 81 TYR CE1 1 1
6 7843 1 1 81 TYR CE2 C 15.589 -7.964 0.045 1.00 . A A . 81 TYR CE2 1 1
6 7844 1 1 81 TYR CG C 15.106 -6.055 -1.352 1.00 . A A . 81 TYR CG 1 1
6 7845 1 1 81 TYR CZ C 14.420 -8.570 -0.379 1.00 . A A . 81 TYR CZ 1 1
6 7846 1 1 81 TYR H H 13.700 -2.893 -2.096 1.00 . A A . 81 TYR H 1 1
6 7847 1 1 81 TYR HA H 15.013 -3.995 0.082 1.00 . A A . 81 TYR HA 1 1
6 7848 1 1 81 TYR HB2 H 14.859 -4.489 -2.740 1.00 . A A . 81 TYR HB2 1 1
6 7849 1 1 81 TYR HB3 H 16.512 -4.719 -2.187 1.00 . A A . 81 TYR HB3 1 1
6 7850 1 1 81 TYR HD1 H 13.290 -6.189 -2.469 1.00 . A A . 81 TYR HD1 1 1
6 7851 1 1 81 TYR HD2 H 16.834 -6.236 -0.113 1.00 . A A . 81 TYR HD2 1 1
6 7852 1 1 81 TYR HE1 H 12.684 -8.414 -1.609 1.00 . A A . 81 TYR HE1 1 1
6 7853 1 1 81 TYR HE2 H 16.239 -8.459 0.750 1.00 . A A . 81 TYR HE2 1 1
6 7854 1 1 81 TYR HH H 13.824 -10.381 -0.624 1.00 . A A . 81 TYR HH 1 1
6 7855 1 1 81 TYR N N 14.203 -2.679 -1.283 1.00 . A A . 81 TYR N 1 1
6 7856 1 1 81 TYR O O 17.405 -3.117 0.170 1.00 . A A . 81 TYR O 1 1
6 7857 1 1 81 TYR OH O 14.090 -9.815 0.105 1.00 . A A . 81 TYR OH 1 1
6 7858 1 1 82 SER C C 19.240 -1.819 -1.646 1.00 . A A . 82 SER C 1 1
6 7859 1 1 82 SER CA C 17.994 -0.956 -1.474 1.00 . A A . 82 SER CA 1 1
6 7860 1 1 82 SER CB C 18.063 -0.197 -0.147 1.00 . A A . 82 SER CB 1 1
6 7861 1 1 82 SER H H 16.100 -1.566 -2.198 1.00 . A A . 82 SER H 1 1
6 7862 1 1 82 SER HA H 17.950 -0.244 -2.285 1.00 . A A . 82 SER HA 1 1
6 7863 1 1 82 SER HB2 H 18.099 -0.904 0.667 1.00 . A A . 82 SER HB2 1 1
6 7864 1 1 82 SER HB3 H 18.953 0.416 -0.131 1.00 . A A . 82 SER HB3 1 1
6 7865 1 1 82 SER HG H 17.005 1.400 -0.556 1.00 . A A . 82 SER HG 1 1
6 7866 1 1 82 SER N N 16.786 -1.773 -1.529 1.00 . A A . 82 SER N 1 1
6 7867 1 1 82 SER O O 20.333 -1.441 -1.220 1.00 . A A . 82 SER O 1 1
6 7868 1 1 82 SER OG O 16.932 0.639 0.023 1.00 . A A . 82 SER OG 1 1
6 7869 1 1 83 ILE C C 20.760 -4.396 -1.197 1.00 . A A . 83 ILE C 1 1
6 7870 1 1 83 ILE CA C 20.165 -3.905 -2.513 1.00 . A A . 83 ILE CA 1 1
6 7871 1 1 83 ILE CB C 21.279 -3.264 -3.367 1.00 . A A . 83 ILE CB 1 1
6 7872 1 1 83 ILE CD1 C 19.897 -3.507 -5.502 1.00 . A A . 83 ILE CD1 1 1
6 7873 1 1 83 ILE CG1 C 20.683 -2.576 -4.601 1.00 . A A . 83 ILE CG1 1 1
6 7874 1 1 83 ILE CG2 C 22.303 -4.313 -3.780 1.00 . A A . 83 ILE CG2 1 1
6 7875 1 1 83 ILE H H 18.168 -3.211 -2.598 1.00 . A A . 83 ILE H 1 1
6 7876 1 1 83 ILE HA H 19.772 -4.754 -3.054 1.00 . A A . 83 ILE HA 1 1
6 7877 1 1 83 ILE HB H 21.784 -2.526 -2.761 1.00 . A A . 83 ILE HB 1 1
6 7878 1 1 83 ILE HD11 H 19.550 -2.962 -6.367 1.00 . A A . 83 ILE HD11 1 1
6 7879 1 1 83 ILE HD12 H 20.531 -4.321 -5.820 1.00 . A A . 83 ILE HD12 1 1
6 7880 1 1 83 ILE HD13 H 19.049 -3.901 -4.960 1.00 . A A . 83 ILE HD13 1 1
6 7881 1 1 83 ILE HG12 H 20.018 -1.790 -4.278 1.00 . A A . 83 ILE HG12 1 1
6 7882 1 1 83 ILE HG13 H 21.483 -2.147 -5.184 1.00 . A A . 83 ILE HG13 1 1
6 7883 1 1 83 ILE HG21 H 23.072 -3.849 -4.381 1.00 . A A . 83 ILE HG21 1 1
6 7884 1 1 83 ILE HG22 H 22.748 -4.747 -2.898 1.00 . A A . 83 ILE HG22 1 1
6 7885 1 1 83 ILE HG23 H 21.814 -5.086 -4.355 1.00 . A A . 83 ILE HG23 1 1
6 7886 1 1 83 ILE N N 19.065 -2.976 -2.278 1.00 . A A . 83 ILE N 1 1
6 7887 1 1 83 ILE O O 21.544 -3.694 -0.557 1.00 . A A . 83 ILE O 1 1
6 7888 1 1 84 GLY C C 20.888 -7.688 0.425 1.00 . A A . 84 GLY C 1 1
6 7889 1 1 84 GLY CA C 20.882 -6.172 0.441 1.00 . A A . 84 GLY CA 1 1
6 7890 1 1 84 GLY H H 19.751 -6.118 -1.348 1.00 . A A . 84 GLY H 1 1
6 7891 1 1 84 GLY HA2 H 21.889 -5.821 0.602 1.00 . A A . 84 GLY HA2 1 1
6 7892 1 1 84 GLY HA3 H 20.259 -5.835 1.257 1.00 . A A . 84 GLY HA3 1 1
6 7893 1 1 84 GLY N N 20.379 -5.606 -0.797 1.00 . A A . 84 GLY N 1 1
6 7894 1 1 84 GLY O O 20.127 -8.311 -0.316 1.00 . A A . 84 GLY O 1 1
6 7895 1 1 85 GLY C C 23.204 -10.209 1.754 1.00 . A A . 85 GLY C 1 1
6 7896 1 1 85 GLY CA C 21.836 -9.730 1.310 1.00 . A A . 85 GLY CA 1 1
6 7897 1 1 85 GLY H H 22.329 -7.734 1.813 1.00 . A A . 85 GLY H 1 1
6 7898 1 1 85 GLY HA2 H 21.095 -10.094 2.006 1.00 . A A . 85 GLY HA2 1 1
6 7899 1 1 85 GLY HA3 H 21.625 -10.136 0.331 1.00 . A A . 85 GLY HA3 1 1
6 7900 1 1 85 GLY N N 21.748 -8.282 1.246 1.00 . A A . 85 GLY N 1 1
6 7901 1 1 85 GLY O O 23.282 -11.286 2.380 1.00 . A A . 85 GLY O 1 1
6 7902 1 1 85 GLY OXT O 24.199 -9.505 1.475 1.00 . A A . 85 GLY OXT 1 1
7 7903 1 1 1 GLY C C -15.156 13.109 -3.536 1.00 . A A . 1 GLY C 1 1
7 7904 1 1 1 GLY CA C -15.774 14.384 -2.998 1.00 . A A . 1 GLY CA 1 1
7 7905 1 1 1 GLY H1 H -16.435 13.585 -1.184 1.00 . A A . 1 GLY H1 1 1
7 7906 1 1 1 GLY H2 H -16.309 15.272 -1.183 1.00 . A A . 1 GLY H2 1 1
7 7907 1 1 1 GLY H3 H -14.913 14.320 -1.095 1.00 . A A . 1 GLY H3 1 1
7 7908 1 1 1 GLY HA2 H -16.767 14.492 -3.409 1.00 . A A . 1 GLY HA2 1 1
7 7909 1 1 1 GLY HA3 H -15.173 15.224 -3.315 1.00 . A A . 1 GLY HA3 1 1
7 7910 1 1 1 GLY N N -15.864 14.391 -1.512 1.00 . A A . 1 GLY N 1 1
7 7911 1 1 1 GLY O O -14.034 12.756 -3.173 1.00 . A A . 1 GLY O 1 1
7 7912 1 1 2 ALA C C -15.158 10.115 -3.940 1.00 . A A . 2 ALA C 1 1
7 7913 1 1 2 ALA CA C -15.422 11.174 -5.005 1.00 . A A . 2 ALA CA 1 1
7 7914 1 1 2 ALA CB C -14.169 11.419 -5.833 1.00 . A A . 2 ALA CB 1 1
7 7915 1 1 2 ALA H H -16.777 12.762 -4.654 1.00 . A A . 2 ALA H 1 1
7 7916 1 1 2 ALA HA H -16.196 10.815 -5.668 1.00 . A A . 2 ALA HA 1 1
7 7917 1 1 2 ALA HB1 H -13.368 11.745 -5.184 1.00 . A A . 2 ALA HB1 1 1
7 7918 1 1 2 ALA HB2 H -13.880 10.504 -6.329 1.00 . A A . 2 ALA HB2 1 1
7 7919 1 1 2 ALA HB3 H -14.367 12.182 -6.570 1.00 . A A . 2 ALA HB3 1 1
7 7920 1 1 2 ALA N N -15.893 12.421 -4.407 1.00 . A A . 2 ALA N 1 1
7 7921 1 1 2 ALA O O -14.126 10.137 -3.269 1.00 . A A . 2 ALA O 1 1
7 7922 1 1 3 MET C C -15.842 6.757 -3.491 1.00 . A A . 3 MET C 1 1
7 7923 1 1 3 MET CA C -15.970 8.115 -2.808 1.00 . A A . 3 MET CA 1 1
7 7924 1 1 3 MET CB C -17.177 8.115 -1.866 1.00 . A A . 3 MET CB 1 1
7 7925 1 1 3 MET CE C -18.250 5.584 1.275 1.00 . A A . 3 MET CE 1 1
7 7926 1 1 3 MET CG C -17.150 6.992 -0.842 1.00 . A A . 3 MET CG 1 1
7 7927 1 1 3 MET H H -16.897 9.219 -4.359 1.00 . A A . 3 MET H 1 1
7 7928 1 1 3 MET HA H -15.077 8.301 -2.231 1.00 . A A . 3 MET HA 1 1
7 7929 1 1 3 MET HB2 H -17.207 9.055 -1.337 1.00 . A A . 3 MET HB2 1 1
7 7930 1 1 3 MET HB3 H -18.078 8.015 -2.454 1.00 . A A . 3 MET HB3 1 1
7 7931 1 1 3 MET HE1 H -18.302 4.708 0.646 1.00 . A A . 3 MET HE1 1 1
7 7932 1 1 3 MET HE2 H -17.270 5.649 1.722 1.00 . A A . 3 MET HE2 1 1
7 7933 1 1 3 MET HE3 H -18.997 5.513 2.053 1.00 . A A . 3 MET HE3 1 1
7 7934 1 1 3 MET HG2 H -17.163 6.047 -1.363 1.00 . A A . 3 MET HG2 1 1
7 7935 1 1 3 MET HG3 H -16.240 7.071 -0.265 1.00 . A A . 3 MET HG3 1 1
7 7936 1 1 3 MET N N -16.099 9.185 -3.792 1.00 . A A . 3 MET N 1 1
7 7937 1 1 3 MET O O -14.807 6.096 -3.389 1.00 . A A . 3 MET O 1 1
7 7938 1 1 3 MET SD S -18.554 7.046 0.287 1.00 . A A . 3 MET SD 1 1
7 7939 1 1 4 GLY C C -18.026 4.169 -4.434 1.00 . A A . 4 GLY C 1 1
7 7940 1 1 4 GLY CA C -16.888 5.069 -4.872 1.00 . A A . 4 GLY CA 1 1
7 7941 1 1 4 GLY H H -17.694 6.918 -4.230 1.00 . A A . 4 GLY H 1 1
7 7942 1 1 4 GLY HA2 H -16.969 5.244 -5.935 1.00 . A A . 4 GLY HA2 1 1
7 7943 1 1 4 GLY HA3 H -15.952 4.571 -4.671 1.00 . A A . 4 GLY HA3 1 1
7 7944 1 1 4 GLY N N -16.899 6.347 -4.185 1.00 . A A . 4 GLY N 1 1
7 7945 1 1 4 GLY O O -19.196 4.540 -4.542 1.00 . A A . 4 GLY O 1 1
7 7946 1 1 5 ASP C C -18.053 0.936 -2.619 1.00 . A A . 5 ASP C 1 1
7 7947 1 1 5 ASP CA C -18.686 2.027 -3.480 1.00 . A A . 5 ASP CA 1 1
7 7948 1 1 5 ASP CB C -19.411 1.404 -4.675 1.00 . A A . 5 ASP CB 1 1
7 7949 1 1 5 ASP CG C -18.458 0.775 -5.673 1.00 . A A . 5 ASP CG 1 1
7 7950 1 1 5 ASP H H -16.735 2.745 -3.878 1.00 . A A . 5 ASP H 1 1
7 7951 1 1 5 ASP HA H -19.405 2.567 -2.879 1.00 . A A . 5 ASP HA 1 1
7 7952 1 1 5 ASP HB2 H -20.085 0.638 -4.320 1.00 . A A . 5 ASP HB2 1 1
7 7953 1 1 5 ASP HB3 H -19.980 2.169 -5.182 1.00 . A A . 5 ASP HB3 1 1
7 7954 1 1 5 ASP N N -17.684 2.983 -3.938 1.00 . A A . 5 ASP N 1 1
7 7955 1 1 5 ASP O O -18.466 0.715 -1.481 1.00 . A A . 5 ASP O 1 1
7 7956 1 1 5 ASP OD1 O -17.923 1.511 -6.529 1.00 . A A . 5 ASP OD1 1 1
7 7957 1 1 5 ASP OD2 O -18.248 -0.453 -5.598 1.00 . A A . 5 ASP OD2 1 1
7 7958 1 1 6 GLU C C -14.919 -0.419 -2.143 1.00 . A A . 6 GLU C 1 1
7 7959 1 1 6 GLU CA C -16.364 -0.809 -2.457 1.00 . A A . 6 GLU CA 1 1
7 7960 1 1 6 GLU CB C -16.406 -2.090 -3.295 1.00 . A A . 6 GLU CB 1 1
7 7961 1 1 6 GLU CD C -15.295 -4.272 -3.914 1.00 . A A . 6 GLU CD 1 1
7 7962 1 1 6 GLU CG C -15.219 -3.009 -3.078 1.00 . A A . 6 GLU CG 1 1
7 7963 1 1 6 GLU H H -16.768 0.475 -4.080 1.00 . A A . 6 GLU H 1 1
7 7964 1 1 6 GLU HA H -16.888 -0.979 -1.529 1.00 . A A . 6 GLU HA 1 1
7 7965 1 1 6 GLU HB2 H -17.304 -2.636 -3.049 1.00 . A A . 6 GLU HB2 1 1
7 7966 1 1 6 GLU HB3 H -16.437 -1.818 -4.340 1.00 . A A . 6 GLU HB3 1 1
7 7967 1 1 6 GLU HG2 H -14.321 -2.471 -3.344 1.00 . A A . 6 GLU HG2 1 1
7 7968 1 1 6 GLU HG3 H -15.178 -3.285 -2.034 1.00 . A A . 6 GLU HG3 1 1
7 7969 1 1 6 GLU N N -17.051 0.258 -3.169 1.00 . A A . 6 GLU N 1 1
7 7970 1 1 6 GLU O O -14.359 -0.838 -1.129 1.00 . A A . 6 GLU O 1 1
7 7971 1 1 6 GLU OE1 O -15.853 -5.275 -3.424 1.00 . A A . 6 GLU OE1 1 1
7 7972 1 1 6 GLU OE2 O -14.796 -4.256 -5.059 1.00 . A A . 6 GLU OE2 1 1
7 7973 1 1 7 GLU C C -12.758 1.533 -1.499 1.00 . A A . 7 GLU C 1 1
7 7974 1 1 7 GLU CA C -12.946 0.832 -2.842 1.00 . A A . 7 GLU CA 1 1
7 7975 1 1 7 GLU CB C -12.548 1.776 -3.978 1.00 . A A . 7 GLU CB 1 1
7 7976 1 1 7 GLU CD C -12.324 2.126 -6.470 1.00 . A A . 7 GLU CD 1 1
7 7977 1 1 7 GLU CG C -12.771 1.191 -5.363 1.00 . A A . 7 GLU CG 1 1
7 7978 1 1 7 GLU H H -14.824 0.684 -3.806 1.00 . A A . 7 GLU H 1 1
7 7979 1 1 7 GLU HA H -12.309 -0.039 -2.872 1.00 . A A . 7 GLU HA 1 1
7 7980 1 1 7 GLU HB2 H -13.127 2.683 -3.896 1.00 . A A . 7 GLU HB2 1 1
7 7981 1 1 7 GLU HB3 H -11.500 2.018 -3.878 1.00 . A A . 7 GLU HB3 1 1
7 7982 1 1 7 GLU HG2 H -12.215 0.270 -5.445 1.00 . A A . 7 GLU HG2 1 1
7 7983 1 1 7 GLU HG3 H -13.824 0.987 -5.488 1.00 . A A . 7 GLU HG3 1 1
7 7984 1 1 7 GLU N N -14.324 0.386 -3.018 1.00 . A A . 7 GLU N 1 1
7 7985 1 1 7 GLU O O -13.729 1.902 -0.839 1.00 . A A . 7 GLU O 1 1
7 7986 1 1 7 GLU OE1 O -11.133 2.076 -6.844 1.00 . A A . 7 GLU OE1 1 1
7 7987 1 1 7 GLU OE2 O -13.164 2.910 -6.961 1.00 . A A . 7 GLU OE2 1 1
7 7988 1 1 8 LEU C C -9.879 3.184 0.014 1.00 . A A . 8 LEU C 1 1
7 7989 1 1 8 LEU CA C -11.169 2.378 0.154 1.00 . A A . 8 LEU CA 1 1
7 7990 1 1 8 LEU CB C -11.018 1.347 1.275 1.00 . A A . 8 LEU CB 1 1
7 7991 1 1 8 LEU CD1 C -11.981 -0.511 2.646 1.00 . A A . 8 LEU CD1 1 1
7 7992 1 1 8 LEU CD2 C -13.384 1.480 2.102 1.00 . A A . 8 LEU CD2 1 1
7 7993 1 1 8 LEU CG C -12.282 0.553 1.606 1.00 . A A . 8 LEU CG 1 1
7 7994 1 1 8 LEU H H -10.771 1.435 -1.700 1.00 . A A . 8 LEU H 1 1
7 7995 1 1 8 LEU HA H -11.978 3.049 0.398 1.00 . A A . 8 LEU HA 1 1
7 7996 1 1 8 LEU HB2 H -10.244 0.650 0.990 1.00 . A A . 8 LEU HB2 1 1
7 7997 1 1 8 LEU HB3 H -10.700 1.864 2.168 1.00 . A A . 8 LEU HB3 1 1
7 7998 1 1 8 LEU HD11 H -11.673 -0.036 3.567 1.00 . A A . 8 LEU HD11 1 1
7 7999 1 1 8 LEU HD12 H -12.867 -1.102 2.825 1.00 . A A . 8 LEU HD12 1 1
7 8000 1 1 8 LEU HD13 H -11.187 -1.151 2.289 1.00 . A A . 8 LEU HD13 1 1
7 8001 1 1 8 LEU HD21 H -13.070 1.953 3.020 1.00 . A A . 8 LEU HD21 1 1
7 8002 1 1 8 LEU HD22 H -13.582 2.235 1.357 1.00 . A A . 8 LEU HD22 1 1
7 8003 1 1 8 LEU HD23 H -14.282 0.906 2.281 1.00 . A A . 8 LEU HD23 1 1
7 8004 1 1 8 LEU HG H -12.633 0.060 0.710 1.00 . A A . 8 LEU HG 1 1
7 8005 1 1 8 LEU N N -11.499 1.724 -1.110 1.00 . A A . 8 LEU N 1 1
7 8006 1 1 8 LEU O O -8.932 2.736 -0.629 1.00 . A A . 8 LEU O 1 1
7 8007 1 1 9 PRO C C -7.428 4.643 1.247 1.00 . A A . 9 PRO C 1 1
7 8008 1 1 9 PRO CA C -8.633 5.239 0.532 1.00 . A A . 9 PRO CA 1 1
7 8009 1 1 9 PRO CB C -9.076 6.537 1.210 1.00 . A A . 9 PRO CB 1 1
7 8010 1 1 9 PRO CD C -10.881 4.982 1.444 1.00 . A A . 9 PRO CD 1 1
7 8011 1 1 9 PRO CG C -10.198 6.145 2.107 1.00 . A A . 9 PRO CG 1 1
7 8012 1 1 9 PRO HA H -8.372 5.438 -0.493 1.00 . A A . 9 PRO HA 1 1
7 8013 1 1 9 PRO HB2 H -8.250 6.953 1.769 1.00 . A A . 9 PRO HB2 1 1
7 8014 1 1 9 PRO HB3 H -9.400 7.244 0.460 1.00 . A A . 9 PRO HB3 1 1
7 8015 1 1 9 PRO HD2 H -11.235 4.280 2.186 1.00 . A A . 9 PRO HD2 1 1
7 8016 1 1 9 PRO HD3 H -11.697 5.322 0.828 1.00 . A A . 9 PRO HD3 1 1
7 8017 1 1 9 PRO HG2 H -9.812 5.852 3.071 1.00 . A A . 9 PRO HG2 1 1
7 8018 1 1 9 PRO HG3 H -10.887 6.970 2.214 1.00 . A A . 9 PRO HG3 1 1
7 8019 1 1 9 PRO N N -9.818 4.380 0.620 1.00 . A A . 9 PRO N 1 1
7 8020 1 1 9 PRO O O -7.561 3.693 2.015 1.00 . A A . 9 PRO O 1 1
7 8021 1 1 10 LEU C C -4.005 5.840 1.709 1.00 . A A . 10 LEU C 1 1
7 8022 1 1 10 LEU CA C -5.023 4.721 1.601 1.00 . A A . 10 LEU CA 1 1
7 8023 1 1 10 LEU CB C -4.436 3.544 0.828 1.00 . A A . 10 LEU CB 1 1
7 8024 1 1 10 LEU CD1 C -4.770 1.231 -0.077 1.00 . A A . 10 LEU CD1 1 1
7 8025 1 1 10 LEU CD2 C -5.029 1.667 2.377 1.00 . A A . 10 LEU CD2 1 1
7 8026 1 1 10 LEU CG C -5.208 2.237 0.976 1.00 . A A . 10 LEU CG 1 1
7 8027 1 1 10 LEU H H -6.195 5.914 0.308 1.00 . A A . 10 LEU H 1 1
7 8028 1 1 10 LEU HA H -5.271 4.394 2.600 1.00 . A A . 10 LEU HA 1 1
7 8029 1 1 10 LEU HB2 H -4.402 3.806 -0.219 1.00 . A A . 10 LEU HB2 1 1
7 8030 1 1 10 LEU HB3 H -3.429 3.382 1.176 1.00 . A A . 10 LEU HB3 1 1
7 8031 1 1 10 LEU HD11 H -5.357 0.330 0.020 1.00 . A A . 10 LEU HD11 1 1
7 8032 1 1 10 LEU HD12 H -4.919 1.653 -1.059 1.00 . A A . 10 LEU HD12 1 1
7 8033 1 1 10 LEU HD13 H -3.726 0.998 0.059 1.00 . A A . 10 LEU HD13 1 1
7 8034 1 1 10 LEU HD21 H -5.419 2.366 3.101 1.00 . A A . 10 LEU HD21 1 1
7 8035 1 1 10 LEU HD22 H -5.562 0.732 2.456 1.00 . A A . 10 LEU HD22 1 1
7 8036 1 1 10 LEU HD23 H -3.981 1.501 2.566 1.00 . A A . 10 LEU HD23 1 1
7 8037 1 1 10 LEU HG H -6.257 2.435 0.833 1.00 . A A . 10 LEU HG 1 1
7 8038 1 1 10 LEU N N -6.247 5.189 0.968 1.00 . A A . 10 LEU N 1 1
7 8039 1 1 10 LEU O O -4.152 6.893 1.089 1.00 . A A . 10 LEU O 1 1
7 8040 1 1 11 PHE C C -0.540 6.004 2.481 1.00 . A A . 11 PHE C 1 1
7 8041 1 1 11 PHE CA C -1.928 6.587 2.713 1.00 . A A . 11 PHE CA 1 1
7 8042 1 1 11 PHE CB C -2.031 7.115 4.142 1.00 . A A . 11 PHE CB 1 1
7 8043 1 1 11 PHE CD1 C -4.342 7.528 5.010 1.00 . A A . 11 PHE CD1 1 1
7 8044 1 1 11 PHE CD2 C -3.191 9.336 3.968 1.00 . A A . 11 PHE CD2 1 1
7 8045 1 1 11 PHE CE1 C -5.432 8.344 5.235 1.00 . A A . 11 PHE CE1 1 1
7 8046 1 1 11 PHE CE2 C -4.279 10.159 4.188 1.00 . A A . 11 PHE CE2 1 1
7 8047 1 1 11 PHE CG C -3.212 8.012 4.376 1.00 . A A . 11 PHE CG 1 1
7 8048 1 1 11 PHE CZ C -5.402 9.663 4.823 1.00 . A A . 11 PHE CZ 1 1
7 8049 1 1 11 PHE H H -2.900 4.720 2.931 1.00 . A A . 11 PHE H 1 1
7 8050 1 1 11 PHE HA H -2.087 7.402 2.023 1.00 . A A . 11 PHE HA 1 1
7 8051 1 1 11 PHE HB2 H -2.126 6.273 4.811 1.00 . A A . 11 PHE HB2 1 1
7 8052 1 1 11 PHE HB3 H -1.136 7.665 4.386 1.00 . A A . 11 PHE HB3 1 1
7 8053 1 1 11 PHE HD1 H -4.369 6.497 5.333 1.00 . A A . 11 PHE HD1 1 1
7 8054 1 1 11 PHE HD2 H -2.314 9.724 3.472 1.00 . A A . 11 PHE HD2 1 1
7 8055 1 1 11 PHE HE1 H -6.308 7.951 5.732 1.00 . A A . 11 PHE HE1 1 1
7 8056 1 1 11 PHE HE2 H -4.251 11.189 3.865 1.00 . A A . 11 PHE HE2 1 1
7 8057 1 1 11 PHE HZ H -6.253 10.305 4.997 1.00 . A A . 11 PHE HZ 1 1
7 8058 1 1 11 PHE N N -2.969 5.595 2.492 1.00 . A A . 11 PHE N 1 1
7 8059 1 1 11 PHE O O -0.033 5.241 3.298 1.00 . A A . 11 PHE O 1 1
7 8060 1 1 12 LEU C C 2.458 6.805 1.676 1.00 . A A . 12 LEU C 1 1
7 8061 1 1 12 LEU CA C 1.409 5.897 1.040 1.00 . A A . 12 LEU CA 1 1
7 8062 1 1 12 LEU CB C 1.573 5.865 -0.482 1.00 . A A . 12 LEU CB 1 1
7 8063 1 1 12 LEU CD1 C 4.076 5.764 -0.720 1.00 . A A . 12 LEU CD1 1 1
7 8064 1 1 12 LEU CD2 C 2.763 3.650 -0.451 1.00 . A A . 12 LEU CD2 1 1
7 8065 1 1 12 LEU CG C 2.760 5.061 -1.019 1.00 . A A . 12 LEU CG 1 1
7 8066 1 1 12 LEU H H -0.378 6.972 0.743 1.00 . A A . 12 LEU H 1 1
7 8067 1 1 12 LEU HA H 1.515 4.898 1.436 1.00 . A A . 12 LEU HA 1 1
7 8068 1 1 12 LEU HB2 H 0.671 5.450 -0.905 1.00 . A A . 12 LEU HB2 1 1
7 8069 1 1 12 LEU HB3 H 1.674 6.882 -0.828 1.00 . A A . 12 LEU HB3 1 1
7 8070 1 1 12 LEU HD11 H 4.879 5.250 -1.224 1.00 . A A . 12 LEU HD11 1 1
7 8071 1 1 12 LEU HD12 H 4.026 6.784 -1.070 1.00 . A A . 12 LEU HD12 1 1
7 8072 1 1 12 LEU HD13 H 4.255 5.756 0.344 1.00 . A A . 12 LEU HD13 1 1
7 8073 1 1 12 LEU HD21 H 2.878 3.694 0.623 1.00 . A A . 12 LEU HD21 1 1
7 8074 1 1 12 LEU HD22 H 1.830 3.163 -0.692 1.00 . A A . 12 LEU HD22 1 1
7 8075 1 1 12 LEU HD23 H 3.582 3.091 -0.878 1.00 . A A . 12 LEU HD23 1 1
7 8076 1 1 12 LEU HG H 2.662 4.987 -2.090 1.00 . A A . 12 LEU HG 1 1
7 8077 1 1 12 LEU N N 0.077 6.373 1.367 1.00 . A A . 12 LEU N 1 1
7 8078 1 1 12 LEU O O 2.738 7.888 1.168 1.00 . A A . 12 LEU O 1 1
7 8079 1 1 13 VAL C C 5.448 6.676 3.144 1.00 . A A . 13 VAL C 1 1
7 8080 1 1 13 VAL CA C 4.041 7.144 3.492 1.00 . A A . 13 VAL CA 1 1
7 8081 1 1 13 VAL CB C 3.850 7.057 5.017 1.00 . A A . 13 VAL CB 1 1
7 8082 1 1 13 VAL CG1 C 4.758 8.047 5.728 1.00 . A A . 13 VAL CG1 1 1
7 8083 1 1 13 VAL CG2 C 2.393 7.293 5.385 1.00 . A A . 13 VAL CG2 1 1
7 8084 1 1 13 VAL H H 2.780 5.485 3.145 1.00 . A A . 13 VAL H 1 1
7 8085 1 1 13 VAL HA H 3.930 8.176 3.195 1.00 . A A . 13 VAL HA 1 1
7 8086 1 1 13 VAL HB H 4.122 6.061 5.337 1.00 . A A . 13 VAL HB 1 1
7 8087 1 1 13 VAL HG11 H 4.617 7.962 6.794 1.00 . A A . 13 VAL HG11 1 1
7 8088 1 1 13 VAL HG12 H 5.786 7.830 5.482 1.00 . A A . 13 VAL HG12 1 1
7 8089 1 1 13 VAL HG13 H 4.515 9.050 5.410 1.00 . A A . 13 VAL HG13 1 1
7 8090 1 1 13 VAL HG21 H 2.285 7.273 6.459 1.00 . A A . 13 VAL HG21 1 1
7 8091 1 1 13 VAL HG22 H 2.078 8.255 5.008 1.00 . A A . 13 VAL HG22 1 1
7 8092 1 1 13 VAL HG23 H 1.783 6.516 4.947 1.00 . A A . 13 VAL HG23 1 1
7 8093 1 1 13 VAL N N 3.034 6.360 2.789 1.00 . A A . 13 VAL N 1 1
7 8094 1 1 13 VAL O O 5.866 5.588 3.538 1.00 . A A . 13 VAL O 1 1
7 8095 1 1 14 GLU C C 8.455 7.055 3.219 1.00 . A A . 14 GLU C 1 1
7 8096 1 1 14 GLU CA C 7.538 7.173 2.004 1.00 . A A . 14 GLU CA 1 1
7 8097 1 1 14 GLU CB C 8.075 8.229 1.040 1.00 . A A . 14 GLU CB 1 1
7 8098 1 1 14 GLU CD C 8.851 6.781 -0.876 1.00 . A A . 14 GLU CD 1 1
7 8099 1 1 14 GLU CG C 7.894 7.867 -0.422 1.00 . A A . 14 GLU CG 1 1
7 8100 1 1 14 GLU H H 5.786 8.362 2.118 1.00 . A A . 14 GLU H 1 1
7 8101 1 1 14 GLU HA H 7.508 6.220 1.498 1.00 . A A . 14 GLU HA 1 1
7 8102 1 1 14 GLU HB2 H 7.559 9.161 1.222 1.00 . A A . 14 GLU HB2 1 1
7 8103 1 1 14 GLU HB3 H 9.126 8.370 1.228 1.00 . A A . 14 GLU HB3 1 1
7 8104 1 1 14 GLU HG2 H 6.882 7.520 -0.571 1.00 . A A . 14 GLU HG2 1 1
7 8105 1 1 14 GLU HG3 H 8.062 8.748 -1.019 1.00 . A A . 14 GLU HG3 1 1
7 8106 1 1 14 GLU N N 6.175 7.505 2.404 1.00 . A A . 14 GLU N 1 1
7 8107 1 1 14 GLU O O 8.464 7.924 4.090 1.00 . A A . 14 GLU O 1 1
7 8108 1 1 14 GLU OE1 O 9.740 7.079 -1.701 1.00 . A A . 14 GLU OE1 1 1
7 8109 1 1 14 GLU OE2 O 8.710 5.633 -0.405 1.00 . A A . 14 GLU OE2 1 1
7 8110 1 1 15 SER C C 11.296 6.731 4.369 1.00 . A A . 15 SER C 1 1
7 8111 1 1 15 SER CA C 10.149 5.731 4.374 1.00 . A A . 15 SER CA 1 1
7 8112 1 1 15 SER CB C 10.703 4.306 4.306 1.00 . A A . 15 SER CB 1 1
7 8113 1 1 15 SER H H 9.172 5.313 2.543 1.00 . A A . 15 SER H 1 1
7 8114 1 1 15 SER HA H 9.601 5.847 5.293 1.00 . A A . 15 SER HA 1 1
7 8115 1 1 15 SER HB2 H 9.890 3.601 4.402 1.00 . A A . 15 SER HB2 1 1
7 8116 1 1 15 SER HB3 H 11.196 4.160 3.356 1.00 . A A . 15 SER HB3 1 1
7 8117 1 1 15 SER HG H 12.419 3.649 4.984 1.00 . A A . 15 SER HG 1 1
7 8118 1 1 15 SER N N 9.226 5.971 3.268 1.00 . A A . 15 SER N 1 1
7 8119 1 1 15 SER O O 11.580 7.364 5.386 1.00 . A A . 15 SER O 1 1
7 8120 1 1 15 SER OG O 11.636 4.071 5.347 1.00 . A A . 15 SER OG 1 1
7 8121 1 1 16 GLY C C 12.678 9.207 3.506 1.00 . A A . 16 GLY C 1 1
7 8122 1 1 16 GLY CA C 13.065 7.793 3.124 1.00 . A A . 16 GLY CA 1 1
7 8123 1 1 16 GLY H H 11.682 6.342 2.444 1.00 . A A . 16 GLY H 1 1
7 8124 1 1 16 GLY HA2 H 13.849 7.456 3.784 1.00 . A A . 16 GLY HA2 1 1
7 8125 1 1 16 GLY HA3 H 13.434 7.790 2.109 1.00 . A A . 16 GLY HA3 1 1
7 8126 1 1 16 GLY N N 11.953 6.869 3.224 1.00 . A A . 16 GLY N 1 1
7 8127 1 1 16 GLY O O 13.456 9.922 4.139 1.00 . A A . 16 GLY O 1 1
7 8128 1 1 17 ASP C C 9.463 10.923 3.621 1.00 . A A . 17 ASP C 1 1
7 8129 1 1 17 ASP CA C 10.975 10.946 3.432 1.00 . A A . 17 ASP CA 1 1
7 8130 1 1 17 ASP CB C 11.350 11.929 2.321 1.00 . A A . 17 ASP CB 1 1
7 8131 1 1 17 ASP CG C 12.850 12.122 2.200 1.00 . A A . 17 ASP CG 1 1
7 8132 1 1 17 ASP H H 10.903 8.994 2.616 1.00 . A A . 17 ASP H 1 1
7 8133 1 1 17 ASP HA H 11.436 11.264 4.355 1.00 . A A . 17 ASP HA 1 1
7 8134 1 1 17 ASP HB2 H 10.978 11.558 1.379 1.00 . A A . 17 ASP HB2 1 1
7 8135 1 1 17 ASP HB3 H 10.898 12.887 2.529 1.00 . A A . 17 ASP HB3 1 1
7 8136 1 1 17 ASP N N 11.473 9.610 3.122 1.00 . A A . 17 ASP N 1 1
7 8137 1 1 17 ASP O O 8.708 10.775 2.660 1.00 . A A . 17 ASP O 1 1
7 8138 1 1 17 ASP OD1 O 13.474 11.423 1.375 1.00 . A A . 17 ASP OD1 1 1
7 8139 1 1 17 ASP OD2 O 13.399 12.975 2.929 1.00 . A A . 17 ASP OD2 1 1
7 8140 1 1 18 GLU C C 6.857 12.145 4.431 1.00 . A A . 18 GLU C 1 1
7 8141 1 1 18 GLU CA C 7.605 11.056 5.194 1.00 . A A . 18 GLU CA 1 1
7 8142 1 1 18 GLU CB C 7.406 11.241 6.697 1.00 . A A . 18 GLU CB 1 1
7 8143 1 1 18 GLU CD C 7.518 12.824 8.659 1.00 . A A . 18 GLU CD 1 1
7 8144 1 1 18 GLU CG C 7.870 12.592 7.203 1.00 . A A . 18 GLU CG 1 1
7 8145 1 1 18 GLU H H 9.680 11.182 5.592 1.00 . A A . 18 GLU H 1 1
7 8146 1 1 18 GLU HA H 7.208 10.100 4.907 1.00 . A A . 18 GLU HA 1 1
7 8147 1 1 18 GLU HB2 H 6.356 11.134 6.927 1.00 . A A . 18 GLU HB2 1 1
7 8148 1 1 18 GLU HB3 H 7.959 10.476 7.218 1.00 . A A . 18 GLU HB3 1 1
7 8149 1 1 18 GLU HG2 H 8.942 12.655 7.093 1.00 . A A . 18 GLU HG2 1 1
7 8150 1 1 18 GLU HG3 H 7.401 13.359 6.606 1.00 . A A . 18 GLU HG3 1 1
7 8151 1 1 18 GLU N N 9.027 11.066 4.870 1.00 . A A . 18 GLU N 1 1
7 8152 1 1 18 GLU O O 5.647 12.049 4.223 1.00 . A A . 18 GLU O 1 1
7 8153 1 1 18 GLU OE1 O 8.289 12.375 9.534 1.00 . A A . 18 GLU OE1 1 1
7 8154 1 1 18 GLU OE2 O 6.472 13.452 8.925 1.00 . A A . 18 GLU OE2 1 1
7 8155 1 1 19 ALA C C 6.478 13.823 1.916 1.00 . A A . 19 ALA C 1 1
7 8156 1 1 19 ALA CA C 6.987 14.283 3.278 1.00 . A A . 19 ALA CA 1 1
7 8157 1 1 19 ALA CB C 7.995 15.410 3.113 1.00 . A A . 19 ALA CB 1 1
7 8158 1 1 19 ALA H H 8.543 13.196 4.215 1.00 . A A . 19 ALA H 1 1
7 8159 1 1 19 ALA HA H 6.154 14.658 3.855 1.00 . A A . 19 ALA HA 1 1
7 8160 1 1 19 ALA HB1 H 8.335 15.733 4.087 1.00 . A A . 19 ALA HB1 1 1
7 8161 1 1 19 ALA HB2 H 8.837 15.058 2.536 1.00 . A A . 19 ALA HB2 1 1
7 8162 1 1 19 ALA HB3 H 7.528 16.238 2.602 1.00 . A A . 19 ALA HB3 1 1
7 8163 1 1 19 ALA N N 7.583 13.178 4.018 1.00 . A A . 19 ALA N 1 1
7 8164 1 1 19 ALA O O 5.474 14.329 1.415 1.00 . A A . 19 ALA O 1 1
7 8165 1 1 20 LYS C C 5.729 11.266 0.142 1.00 . A A . 20 LYS C 1 1
7 8166 1 1 20 LYS CA C 6.808 12.339 0.017 1.00 . A A . 20 LYS CA 1 1
7 8167 1 1 20 LYS CB C 8.038 11.763 -0.689 1.00 . A A . 20 LYS CB 1 1
7 8168 1 1 20 LYS CD C 9.104 14.038 -0.889 1.00 . A A . 20 LYS CD 1 1
7 8169 1 1 20 LYS CE C 10.406 14.821 -0.816 1.00 . A A . 20 LYS CE 1 1
7 8170 1 1 20 LYS CG C 9.302 12.586 -0.482 1.00 . A A . 20 LYS CG 1 1
7 8171 1 1 20 LYS H H 7.974 12.509 1.764 1.00 . A A . 20 LYS H 1 1
7 8172 1 1 20 LYS HA H 6.421 13.156 -0.566 1.00 . A A . 20 LYS HA 1 1
7 8173 1 1 20 LYS HB2 H 8.220 10.766 -0.314 1.00 . A A . 20 LYS HB2 1 1
7 8174 1 1 20 LYS HB3 H 7.839 11.709 -1.748 1.00 . A A . 20 LYS HB3 1 1
7 8175 1 1 20 LYS HD2 H 8.731 14.070 -1.899 1.00 . A A . 20 LYS HD2 1 1
7 8176 1 1 20 LYS HD3 H 8.384 14.492 -0.224 1.00 . A A . 20 LYS HD3 1 1
7 8177 1 1 20 LYS HE2 H 10.792 14.760 0.191 1.00 . A A . 20 LYS HE2 1 1
7 8178 1 1 20 LYS HE3 H 11.115 14.379 -1.501 1.00 . A A . 20 LYS HE3 1 1
7 8179 1 1 20 LYS HG2 H 9.573 12.552 0.561 1.00 . A A . 20 LYS HG2 1 1
7 8180 1 1 20 LYS HG3 H 10.098 12.160 -1.077 1.00 . A A . 20 LYS HG3 1 1
7 8181 1 1 20 LYS HZ1 H 9.854 16.334 -2.146 1.00 . A A . 20 LYS HZ1 1 1
7 8182 1 1 20 LYS HZ2 H 11.117 16.764 -1.107 1.00 . A A . 20 LYS HZ2 1 1
7 8183 1 1 20 LYS HZ3 H 9.531 16.696 -0.525 1.00 . A A . 20 LYS HZ3 1 1
7 8184 1 1 20 LYS N N 7.181 12.865 1.321 1.00 . A A . 20 LYS N 1 1
7 8185 1 1 20 LYS NZ N 10.214 16.254 -1.174 1.00 . A A . 20 LYS NZ 1 1
7 8186 1 1 20 LYS O O 5.925 10.122 -0.268 1.00 . A A . 20 LYS O 1 1
7 8187 1 1 21 ARG C C 2.376 11.000 -0.131 1.00 . A A . 21 ARG C 1 1
7 8188 1 1 21 ARG CA C 3.479 10.712 0.883 1.00 . A A . 21 ARG CA 1 1
7 8189 1 1 21 ARG CB C 2.934 10.794 2.308 1.00 . A A . 21 ARG CB 1 1
7 8190 1 1 21 ARG CD C 1.005 12.341 2.324 1.00 . A A . 21 ARG CD 1 1
7 8191 1 1 21 ARG CG C 2.455 12.174 2.694 1.00 . A A . 21 ARG CG 1 1
7 8192 1 1 21 ARG CZ C -0.616 14.155 1.942 1.00 . A A . 21 ARG CZ 1 1
7 8193 1 1 21 ARG H H 4.490 12.567 1.016 1.00 . A A . 21 ARG H 1 1
7 8194 1 1 21 ARG HA H 3.855 9.715 0.709 1.00 . A A . 21 ARG HA 1 1
7 8195 1 1 21 ARG HB2 H 2.106 10.108 2.406 1.00 . A A . 21 ARG HB2 1 1
7 8196 1 1 21 ARG HB3 H 3.706 10.507 2.989 1.00 . A A . 21 ARG HB3 1 1
7 8197 1 1 21 ARG HD2 H 0.850 11.845 1.380 1.00 . A A . 21 ARG HD2 1 1
7 8198 1 1 21 ARG HD3 H 0.402 11.870 3.083 1.00 . A A . 21 ARG HD3 1 1
7 8199 1 1 21 ARG HE H 1.325 14.419 2.323 1.00 . A A . 21 ARG HE 1 1
7 8200 1 1 21 ARG HG2 H 2.569 12.307 3.760 1.00 . A A . 21 ARG HG2 1 1
7 8201 1 1 21 ARG HG3 H 3.040 12.909 2.167 1.00 . A A . 21 ARG HG3 1 1
7 8202 1 1 21 ARG HH11 H -2.520 13.581 1.583 1.00 . A A . 21 ARG HH11 1 1
7 8203 1 1 21 ARG HH12 H -1.396 12.292 1.855 1.00 . A A . 21 ARG HH12 1 1
7 8204 1 1 21 ARG HH21 H -1.812 15.755 1.644 1.00 . A A . 21 ARG HH21 1 1
7 8205 1 1 21 ARG HH22 H -0.150 16.120 1.965 1.00 . A A . 21 ARG HH22 1 1
7 8206 1 1 21 ARG N N 4.588 11.642 0.709 1.00 . A A . 21 ARG N 1 1
7 8207 1 1 21 ARG NE N 0.622 13.746 2.205 1.00 . A A . 21 ARG NE 1 1
7 8208 1 1 21 ARG NH1 N -1.591 13.270 1.780 1.00 . A A . 21 ARG NH1 1 1
7 8209 1 1 21 ARG NH2 N -0.881 15.450 1.842 1.00 . A A . 21 ARG NH2 1 1
7 8210 1 1 21 ARG O O 2.262 12.120 -0.630 1.00 . A A . 21 ARG O 1 1
7 8211 1 1 22 HIS C C -0.754 9.316 -1.050 1.00 . A A . 22 HIS C 1 1
7 8212 1 1 22 HIS CA C 0.482 10.142 -1.415 1.00 . A A . 22 HIS CA 1 1
7 8213 1 1 22 HIS CB C 0.990 9.718 -2.800 1.00 . A A . 22 HIS CB 1 1
7 8214 1 1 22 HIS CD2 C 3.391 8.797 -3.070 1.00 . A A . 22 HIS CD2 1 1
7 8215 1 1 22 HIS CE1 C 4.423 10.708 -2.901 1.00 . A A . 22 HIS CE1 1 1
7 8216 1 1 22 HIS CG C 2.480 9.792 -2.925 1.00 . A A . 22 HIS CG 1 1
7 8217 1 1 22 HIS H H 1.671 9.132 0.027 1.00 . A A . 22 HIS H 1 1
7 8218 1 1 22 HIS HA H 0.207 11.185 -1.448 1.00 . A A . 22 HIS HA 1 1
7 8219 1 1 22 HIS HB2 H 0.689 8.699 -2.991 1.00 . A A . 22 HIS HB2 1 1
7 8220 1 1 22 HIS HB3 H 0.558 10.364 -3.549 1.00 . A A . 22 HIS HB3 1 1
7 8221 1 1 22 HIS HD2 H 3.188 7.741 -3.170 1.00 . A A . 22 HIS HD2 1 1
7 8222 1 1 22 HIS HE1 H 5.209 11.441 -2.811 1.00 . A A . 22 HIS HE1 1 1
7 8223 1 1 22 HIS N N 1.556 9.990 -0.429 1.00 . A A . 22 HIS N 1 1
7 8224 1 1 22 HIS ND1 N 3.138 10.992 -2.826 1.00 . A A . 22 HIS ND1 1 1
7 8225 1 1 22 HIS NE2 N 4.627 9.392 -3.054 1.00 . A A . 22 HIS NE2 1 1
7 8226 1 1 22 HIS O O -0.654 8.123 -0.769 1.00 . A A . 22 HIS O 1 1
7 8227 1 1 23 LEU C C -3.781 8.713 -2.038 1.00 . A A . 23 LEU C 1 1
7 8228 1 1 23 LEU CA C -3.184 9.295 -0.762 1.00 . A A . 23 LEU CA 1 1
7 8229 1 1 23 LEU CB C -4.169 10.286 -0.130 1.00 . A A . 23 LEU CB 1 1
7 8230 1 1 23 LEU CD1 C -6.168 10.754 1.308 1.00 . A A . 23 LEU CD1 1 1
7 8231 1 1 23 LEU CD2 C -6.210 8.801 -0.233 1.00 . A A . 23 LEU CD2 1 1
7 8232 1 1 23 LEU CG C -5.332 9.666 0.660 1.00 . A A . 23 LEU CG 1 1
7 8233 1 1 23 LEU H H -1.929 10.917 -1.295 1.00 . A A . 23 LEU H 1 1
7 8234 1 1 23 LEU HA H -2.985 8.492 -0.067 1.00 . A A . 23 LEU HA 1 1
7 8235 1 1 23 LEU HB2 H -3.616 10.928 0.538 1.00 . A A . 23 LEU HB2 1 1
7 8236 1 1 23 LEU HB3 H -4.586 10.893 -0.918 1.00 . A A . 23 LEU HB3 1 1
7 8237 1 1 23 LEU HD11 H -6.586 11.388 0.540 1.00 . A A . 23 LEU HD11 1 1
7 8238 1 1 23 LEU HD12 H -6.967 10.303 1.876 1.00 . A A . 23 LEU HD12 1 1
7 8239 1 1 23 LEU HD13 H -5.546 11.344 1.964 1.00 . A A . 23 LEU HD13 1 1
7 8240 1 1 23 LEU HD21 H -6.475 9.356 -1.122 1.00 . A A . 23 LEU HD21 1 1
7 8241 1 1 23 LEU HD22 H -5.670 7.909 -0.514 1.00 . A A . 23 LEU HD22 1 1
7 8242 1 1 23 LEU HD23 H -7.107 8.527 0.301 1.00 . A A . 23 LEU HD23 1 1
7 8243 1 1 23 LEU HG H -4.932 9.040 1.445 1.00 . A A . 23 LEU HG 1 1
7 8244 1 1 23 LEU N N -1.919 9.964 -1.069 1.00 . A A . 23 LEU N 1 1
7 8245 1 1 23 LEU O O -3.979 9.430 -3.019 1.00 . A A . 23 LEU O 1 1
7 8246 1 1 24 LEU C C -5.775 5.818 -2.828 1.00 . A A . 24 LEU C 1 1
7 8247 1 1 24 LEU CA C -4.636 6.759 -3.194 1.00 . A A . 24 LEU CA 1 1
7 8248 1 1 24 LEU CB C -3.554 5.971 -3.919 1.00 . A A . 24 LEU CB 1 1
7 8249 1 1 24 LEU CD1 C -1.142 5.758 -4.561 1.00 . A A . 24 LEU CD1 1 1
7 8250 1 1 24 LEU CD2 C -2.423 7.813 -5.167 1.00 . A A . 24 LEU CD2 1 1
7 8251 1 1 24 LEU CG C -2.239 6.718 -4.131 1.00 . A A . 24 LEU CG 1 1
7 8252 1 1 24 LEU H H -3.903 6.891 -1.216 1.00 . A A . 24 LEU H 1 1
7 8253 1 1 24 LEU HA H -5.014 7.524 -3.856 1.00 . A A . 24 LEU HA 1 1
7 8254 1 1 24 LEU HB2 H -3.355 5.075 -3.354 1.00 . A A . 24 LEU HB2 1 1
7 8255 1 1 24 LEU HB3 H -3.938 5.686 -4.884 1.00 . A A . 24 LEU HB3 1 1
7 8256 1 1 24 LEU HD11 H -1.429 5.270 -5.480 1.00 . A A . 24 LEU HD11 1 1
7 8257 1 1 24 LEU HD12 H -0.225 6.308 -4.718 1.00 . A A . 24 LEU HD12 1 1
7 8258 1 1 24 LEU HD13 H -0.990 5.017 -3.791 1.00 . A A . 24 LEU HD13 1 1
7 8259 1 1 24 LEU HD21 H -1.515 8.390 -5.248 1.00 . A A . 24 LEU HD21 1 1
7 8260 1 1 24 LEU HD22 H -2.654 7.366 -6.122 1.00 . A A . 24 LEU HD22 1 1
7 8261 1 1 24 LEU HD23 H -3.236 8.456 -4.866 1.00 . A A . 24 LEU HD23 1 1
7 8262 1 1 24 LEU HG H -1.938 7.179 -3.202 1.00 . A A . 24 LEU HG 1 1
7 8263 1 1 24 LEU N N -4.073 7.416 -2.025 1.00 . A A . 24 LEU N 1 1
7 8264 1 1 24 LEU O O -5.701 5.084 -1.841 1.00 . A A . 24 LEU O 1 1
7 8265 1 1 25 GLN C C -7.813 3.659 -4.112 1.00 . A A . 25 GLN C 1 1
7 8266 1 1 25 GLN CA C -7.986 5.007 -3.428 1.00 . A A . 25 GLN CA 1 1
7 8267 1 1 25 GLN CB C -9.227 5.682 -3.972 1.00 . A A . 25 GLN CB 1 1
7 8268 1 1 25 GLN CD C -11.086 5.208 -2.374 1.00 . A A . 25 GLN CD 1 1
7 8269 1 1 25 GLN CG C -10.108 6.243 -2.890 1.00 . A A . 25 GLN CG 1 1
7 8270 1 1 25 GLN H H -6.870 6.539 -4.333 1.00 . A A . 25 GLN H 1 1
7 8271 1 1 25 GLN HA H -8.111 4.850 -2.368 1.00 . A A . 25 GLN HA 1 1
7 8272 1 1 25 GLN HB2 H -8.930 6.479 -4.620 1.00 . A A . 25 GLN HB2 1 1
7 8273 1 1 25 GLN HB3 H -9.799 4.961 -4.537 1.00 . A A . 25 GLN HB3 1 1
7 8274 1 1 25 GLN HE21 H -9.861 3.751 -2.954 1.00 . A A . 25 GLN HE21 1 1
7 8275 1 1 25 GLN HE22 H -11.321 3.241 -2.206 1.00 . A A . 25 GLN HE22 1 1
7 8276 1 1 25 GLN HG2 H -9.484 6.575 -2.074 1.00 . A A . 25 GLN HG2 1 1
7 8277 1 1 25 GLN HG3 H -10.652 7.076 -3.292 1.00 . A A . 25 GLN HG3 1 1
7 8278 1 1 25 GLN N N -6.837 5.868 -3.624 1.00 . A A . 25 GLN N 1 1
7 8279 1 1 25 GLN NE2 N -10.720 3.938 -2.527 1.00 . A A . 25 GLN NE2 1 1
7 8280 1 1 25 GLN O O -7.518 3.581 -5.305 1.00 . A A . 25 GLN O 1 1
7 8281 1 1 25 GLN OE1 O -12.156 5.539 -1.864 1.00 . A A . 25 GLN OE1 1 1
7 8282 1 1 26 VAL C C -8.715 0.279 -2.975 1.00 . A A . 26 VAL C 1 1
7 8283 1 1 26 VAL CA C -7.892 1.231 -3.833 1.00 . A A . 26 VAL CA 1 1
7 8284 1 1 26 VAL CB C -6.431 0.738 -3.856 1.00 . A A . 26 VAL CB 1 1
7 8285 1 1 26 VAL CG1 C -6.126 0.042 -5.173 1.00 . A A . 26 VAL CG1 1 1
7 8286 1 1 26 VAL CG2 C -5.473 1.892 -3.608 1.00 . A A . 26 VAL CG2 1 1
7 8287 1 1 26 VAL H H -8.216 2.753 -2.395 1.00 . A A . 26 VAL H 1 1
7 8288 1 1 26 VAL HA H -8.272 1.212 -4.844 1.00 . A A . 26 VAL HA 1 1
7 8289 1 1 26 VAL HB H -6.300 0.012 -3.060 1.00 . A A . 26 VAL HB 1 1
7 8290 1 1 26 VAL HG11 H -5.071 -0.187 -5.225 1.00 . A A . 26 VAL HG11 1 1
7 8291 1 1 26 VAL HG12 H -6.697 -0.874 -5.236 1.00 . A A . 26 VAL HG12 1 1
7 8292 1 1 26 VAL HG13 H -6.395 0.691 -5.993 1.00 . A A . 26 VAL HG13 1 1
7 8293 1 1 26 VAL HG21 H -5.768 2.413 -2.708 1.00 . A A . 26 VAL HG21 1 1
7 8294 1 1 26 VAL HG22 H -4.469 1.516 -3.496 1.00 . A A . 26 VAL HG22 1 1
7 8295 1 1 26 VAL HG23 H -5.512 2.575 -4.444 1.00 . A A . 26 VAL HG23 1 1
7 8296 1 1 26 VAL N N -8.001 2.603 -3.334 1.00 . A A . 26 VAL N 1 1
7 8297 1 1 26 VAL O O -8.831 0.463 -1.765 1.00 . A A . 26 VAL O 1 1
7 8298 1 1 27 ARG C C -9.266 -2.445 -1.851 1.00 . A A . 27 ARG C 1 1
7 8299 1 1 27 ARG CA C -10.097 -1.719 -2.890 1.00 . A A . 27 ARG CA 1 1
7 8300 1 1 27 ARG CB C -10.696 -2.741 -3.858 1.00 . A A . 27 ARG CB 1 1
7 8301 1 1 27 ARG CD C -11.550 -3.152 -6.185 1.00 . A A . 27 ARG CD 1 1
7 8302 1 1 27 ARG CG C -11.278 -2.115 -5.106 1.00 . A A . 27 ARG CG 1 1
7 8303 1 1 27 ARG CZ C -12.036 -3.025 -8.596 1.00 . A A . 27 ARG CZ 1 1
7 8304 1 1 27 ARG H H -9.152 -0.843 -4.571 1.00 . A A . 27 ARG H 1 1
7 8305 1 1 27 ARG HA H -10.897 -1.191 -2.394 1.00 . A A . 27 ARG HA 1 1
7 8306 1 1 27 ARG HB2 H -9.925 -3.436 -4.154 1.00 . A A . 27 ARG HB2 1 1
7 8307 1 1 27 ARG HB3 H -11.482 -3.282 -3.353 1.00 . A A . 27 ARG HB3 1 1
7 8308 1 1 27 ARG HD2 H -10.612 -3.595 -6.485 1.00 . A A . 27 ARG HD2 1 1
7 8309 1 1 27 ARG HD3 H -12.195 -3.917 -5.777 1.00 . A A . 27 ARG HD3 1 1
7 8310 1 1 27 ARG HE H -12.771 -1.786 -7.214 1.00 . A A . 27 ARG HE 1 1
7 8311 1 1 27 ARG HG2 H -12.203 -1.620 -4.852 1.00 . A A . 27 ARG HG2 1 1
7 8312 1 1 27 ARG HG3 H -10.572 -1.394 -5.481 1.00 . A A . 27 ARG HG3 1 1
7 8313 1 1 27 ARG HH11 H -11.142 -4.418 -9.757 1.00 . A A . 27 ARG HH11 1 1
7 8314 1 1 27 ARG HH12 H -10.786 -4.523 -8.066 1.00 . A A . 27 ARG HH12 1 1
7 8315 1 1 27 ARG HH21 H -12.538 -2.781 -10.538 1.00 . A A . 27 ARG HH21 1 1
7 8316 1 1 27 ARG HH22 H -13.245 -1.643 -9.440 1.00 . A A . 27 ARG HH22 1 1
7 8317 1 1 27 ARG N N -9.284 -0.742 -3.606 1.00 . A A . 27 ARG N 1 1
7 8318 1 1 27 ARG NE N -12.193 -2.564 -7.358 1.00 . A A . 27 ARG NE 1 1
7 8319 1 1 27 ARG NH1 N -11.258 -4.075 -8.825 1.00 . A A . 27 ARG NH1 1 1
7 8320 1 1 27 ARG NH2 N -12.657 -2.435 -9.608 1.00 . A A . 27 ARG NH2 1 1
7 8321 1 1 27 ARG O O -8.059 -2.621 -2.016 1.00 . A A . 27 ARG O 1 1
7 8322 1 1 28 ARG C C -8.875 -4.982 -0.209 1.00 . A A . 28 ARG C 1 1
7 8323 1 1 28 ARG CA C -9.225 -3.588 0.274 1.00 . A A . 28 ARG CA 1 1
7 8324 1 1 28 ARG CB C -10.053 -3.670 1.555 1.00 . A A . 28 ARG CB 1 1
7 8325 1 1 28 ARG CD C -12.165 -4.661 2.413 1.00 . A A . 28 ARG CD 1 1
7 8326 1 1 28 ARG CG C -11.538 -3.816 1.326 1.00 . A A . 28 ARG CG 1 1
7 8327 1 1 28 ARG CZ C -14.433 -5.486 2.893 1.00 . A A . 28 ARG CZ 1 1
7 8328 1 1 28 ARG H H -10.865 -2.678 -0.695 1.00 . A A . 28 ARG H 1 1
7 8329 1 1 28 ARG HA H -8.313 -3.059 0.483 1.00 . A A . 28 ARG HA 1 1
7 8330 1 1 28 ARG HB2 H -9.719 -4.519 2.130 1.00 . A A . 28 ARG HB2 1 1
7 8331 1 1 28 ARG HB3 H -9.891 -2.776 2.134 1.00 . A A . 28 ARG HB3 1 1
7 8332 1 1 28 ARG HD2 H -11.503 -5.485 2.622 1.00 . A A . 28 ARG HD2 1 1
7 8333 1 1 28 ARG HD3 H -12.275 -4.056 3.300 1.00 . A A . 28 ARG HD3 1 1
7 8334 1 1 28 ARG HE H -13.646 -5.306 1.068 1.00 . A A . 28 ARG HE 1 1
7 8335 1 1 28 ARG HG2 H -11.986 -2.836 1.343 1.00 . A A . 28 ARG HG2 1 1
7 8336 1 1 28 ARG HG3 H -11.708 -4.284 0.367 1.00 . A A . 28 ARG HG3 1 1
7 8337 1 1 28 ARG HH11 H -14.951 -5.555 4.844 1.00 . A A . 28 ARG HH11 1 1
7 8338 1 1 28 ARG HH12 H -13.353 -4.970 4.522 1.00 . A A . 28 ARG HH12 1 1
7 8339 1 1 28 ARG HH21 H -16.315 -6.184 3.118 1.00 . A A . 28 ARG HH21 1 1
7 8340 1 1 28 ARG HH22 H -15.754 -6.079 1.482 1.00 . A A . 28 ARG HH22 1 1
7 8341 1 1 28 ARG N N -9.913 -2.862 -0.777 1.00 . A A . 28 ARG N 1 1
7 8342 1 1 28 ARG NE N -13.474 -5.180 2.024 1.00 . A A . 28 ARG NE 1 1
7 8343 1 1 28 ARG NH1 N -14.229 -5.324 4.193 1.00 . A A . 28 ARG NH1 1 1
7 8344 1 1 28 ARG NH2 N -15.596 -5.955 2.462 1.00 . A A . 28 ARG NH2 1 1
7 8345 1 1 28 ARG O O -7.808 -5.508 0.088 1.00 . A A . 28 ARG O 1 1
7 8346 1 1 29 SER C C -8.427 -6.873 -2.543 1.00 . A A . 29 SER C 1 1
7 8347 1 1 29 SER CA C -9.555 -6.894 -1.526 1.00 . A A . 29 SER CA 1 1
7 8348 1 1 29 SER CB C -10.833 -7.408 -2.182 1.00 . A A . 29 SER CB 1 1
7 8349 1 1 29 SER H H -10.596 -5.082 -1.213 1.00 . A A . 29 SER H 1 1
7 8350 1 1 29 SER HA H -9.283 -7.549 -0.710 1.00 . A A . 29 SER HA 1 1
7 8351 1 1 29 SER HB2 H -11.104 -6.746 -2.989 1.00 . A A . 29 SER HB2 1 1
7 8352 1 1 29 SER HB3 H -10.662 -8.400 -2.571 1.00 . A A . 29 SER HB3 1 1
7 8353 1 1 29 SER HG H -12.363 -6.616 -1.249 1.00 . A A . 29 SER HG 1 1
7 8354 1 1 29 SER N N -9.770 -5.562 -0.991 1.00 . A A . 29 SER N 1 1
7 8355 1 1 29 SER O O -7.983 -7.919 -3.015 1.00 . A A . 29 SER O 1 1
7 8356 1 1 29 SER OG O -11.902 -7.458 -1.252 1.00 . A A . 29 SER OG 1 1
7 8357 1 1 30 SER C C -5.603 -6.126 -3.271 1.00 . A A . 30 SER C 1 1
7 8358 1 1 30 SER CA C -6.874 -5.528 -3.831 1.00 . A A . 30 SER CA 1 1
7 8359 1 1 30 SER CB C -6.610 -4.064 -4.156 1.00 . A A . 30 SER CB 1 1
7 8360 1 1 30 SER H H -8.362 -4.866 -2.471 1.00 . A A . 30 SER H 1 1
7 8361 1 1 30 SER HA H -7.144 -6.052 -4.736 1.00 . A A . 30 SER HA 1 1
7 8362 1 1 30 SER HB2 H -6.268 -3.561 -3.263 1.00 . A A . 30 SER HB2 1 1
7 8363 1 1 30 SER HB3 H -5.841 -4.006 -4.914 1.00 . A A . 30 SER HB3 1 1
7 8364 1 1 30 SER HG H -8.183 -3.957 -5.319 1.00 . A A . 30 SER HG 1 1
7 8365 1 1 30 SER N N -7.964 -5.671 -2.877 1.00 . A A . 30 SER N 1 1
7 8366 1 1 30 SER O O -5.100 -5.677 -2.240 1.00 . A A . 30 SER O 1 1
7 8367 1 1 30 SER OG O -7.778 -3.421 -4.634 1.00 . A A . 30 SER OG 1 1
7 8368 1 1 31 SER C C -2.736 -6.721 -3.558 1.00 . A A . 31 SER C 1 1
7 8369 1 1 31 SER CA C -3.852 -7.752 -3.496 1.00 . A A . 31 SER CA 1 1
7 8370 1 1 31 SER CB C -3.508 -8.960 -4.360 1.00 . A A . 31 SER CB 1 1
7 8371 1 1 31 SER H H -5.535 -7.476 -4.740 1.00 . A A . 31 SER H 1 1
7 8372 1 1 31 SER HA H -3.983 -8.068 -2.474 1.00 . A A . 31 SER HA 1 1
7 8373 1 1 31 SER HB2 H -3.373 -8.638 -5.379 1.00 . A A . 31 SER HB2 1 1
7 8374 1 1 31 SER HB3 H -2.596 -9.409 -4.000 1.00 . A A . 31 SER HB3 1 1
7 8375 1 1 31 SER HG H -4.602 -10.369 -5.170 1.00 . A A . 31 SER HG 1 1
7 8376 1 1 31 SER N N -5.083 -7.139 -3.939 1.00 . A A . 31 SER N 1 1
7 8377 1 1 31 SER O O -2.760 -5.824 -4.399 1.00 . A A . 31 SER O 1 1
7 8378 1 1 31 SER OG O -4.542 -9.927 -4.320 1.00 . A A . 31 SER OG 1 1
7 8379 1 1 32 VAL C C -0.064 -5.672 -3.985 1.00 . A A . 32 VAL C 1 1
7 8380 1 1 32 VAL CA C -0.649 -5.936 -2.598 1.00 . A A . 32 VAL CA 1 1
7 8381 1 1 32 VAL CB C 0.455 -6.485 -1.669 1.00 . A A . 32 VAL CB 1 1
7 8382 1 1 32 VAL CG1 C -0.146 -7.062 -0.399 1.00 . A A . 32 VAL CG1 1 1
7 8383 1 1 32 VAL CG2 C 1.307 -7.527 -2.377 1.00 . A A . 32 VAL CG2 1 1
7 8384 1 1 32 VAL H H -1.839 -7.559 -2.003 1.00 . A A . 32 VAL H 1 1
7 8385 1 1 32 VAL HA H -1.001 -5.000 -2.184 1.00 . A A . 32 VAL HA 1 1
7 8386 1 1 32 VAL HB H 1.090 -5.668 -1.390 1.00 . A A . 32 VAL HB 1 1
7 8387 1 1 32 VAL HG11 H 0.611 -7.103 0.371 1.00 . A A . 32 VAL HG11 1 1
7 8388 1 1 32 VAL HG12 H -0.961 -6.435 -0.068 1.00 . A A . 32 VAL HG12 1 1
7 8389 1 1 32 VAL HG13 H -0.513 -8.057 -0.595 1.00 . A A . 32 VAL HG13 1 1
7 8390 1 1 32 VAL HG21 H 0.674 -8.319 -2.748 1.00 . A A . 32 VAL HG21 1 1
7 8391 1 1 32 VAL HG22 H 1.830 -7.068 -3.202 1.00 . A A . 32 VAL HG22 1 1
7 8392 1 1 32 VAL HG23 H 2.025 -7.937 -1.680 1.00 . A A . 32 VAL HG23 1 1
7 8393 1 1 32 VAL N N -1.775 -6.849 -2.661 1.00 . A A . 32 VAL N 1 1
7 8394 1 1 32 VAL O O 0.442 -4.588 -4.250 1.00 . A A . 32 VAL O 1 1
7 8395 1 1 33 ALA C C -0.352 -5.446 -7.017 1.00 . A A . 33 ALA C 1 1
7 8396 1 1 33 ALA CA C 0.381 -6.529 -6.222 1.00 . A A . 33 ALA CA 1 1
7 8397 1 1 33 ALA CB C 0.296 -7.861 -6.950 1.00 . A A . 33 ALA CB 1 1
7 8398 1 1 33 ALA H H -0.574 -7.505 -4.602 1.00 . A A . 33 ALA H 1 1
7 8399 1 1 33 ALA HA H 1.423 -6.257 -6.145 1.00 . A A . 33 ALA HA 1 1
7 8400 1 1 33 ALA HB1 H 0.761 -7.771 -7.921 1.00 . A A . 33 ALA HB1 1 1
7 8401 1 1 33 ALA HB2 H 0.807 -8.619 -6.376 1.00 . A A . 33 ALA HB2 1 1
7 8402 1 1 33 ALA HB3 H -0.740 -8.139 -7.074 1.00 . A A . 33 ALA HB3 1 1
7 8403 1 1 33 ALA N N -0.148 -6.663 -4.868 1.00 . A A . 33 ALA N 1 1
7 8404 1 1 33 ALA O O 0.264 -4.714 -7.793 1.00 . A A . 33 ALA O 1 1
7 8405 1 1 34 GLN C C -2.324 -2.972 -6.929 1.00 . A A . 34 GLN C 1 1
7 8406 1 1 34 GLN CA C -2.473 -4.362 -7.538 1.00 . A A . 34 GLN CA 1 1
7 8407 1 1 34 GLN CB C -3.943 -4.781 -7.531 1.00 . A A . 34 GLN CB 1 1
7 8408 1 1 34 GLN CD C -3.789 -6.152 -9.648 1.00 . A A . 34 GLN CD 1 1
7 8409 1 1 34 GLN CG C -4.195 -6.128 -8.187 1.00 . A A . 34 GLN CG 1 1
7 8410 1 1 34 GLN H H -2.099 -5.939 -6.176 1.00 . A A . 34 GLN H 1 1
7 8411 1 1 34 GLN HA H -2.125 -4.331 -8.558 1.00 . A A . 34 GLN HA 1 1
7 8412 1 1 34 GLN HB2 H -4.284 -4.833 -6.508 1.00 . A A . 34 GLN HB2 1 1
7 8413 1 1 34 GLN HB3 H -4.520 -4.035 -8.056 1.00 . A A . 34 GLN HB3 1 1
7 8414 1 1 34 GLN HE21 H -3.360 -8.089 -9.522 1.00 . A A . 34 GLN HE21 1 1
7 8415 1 1 34 GLN HE22 H -3.110 -7.364 -11.070 1.00 . A A . 34 GLN HE22 1 1
7 8416 1 1 34 GLN HG2 H -3.630 -6.882 -7.660 1.00 . A A . 34 GLN HG2 1 1
7 8417 1 1 34 GLN HG3 H -5.248 -6.356 -8.117 1.00 . A A . 34 GLN HG3 1 1
7 8418 1 1 34 GLN N N -1.665 -5.346 -6.822 1.00 . A A . 34 GLN N 1 1
7 8419 1 1 34 GLN NE2 N -3.378 -7.320 -10.129 1.00 . A A . 34 GLN NE2 1 1
7 8420 1 1 34 GLN O O -2.094 -1.991 -7.641 1.00 . A A . 34 GLN O 1 1
7 8421 1 1 34 GLN OE1 O -3.844 -5.132 -10.337 1.00 . A A . 34 GLN OE1 1 1
7 8422 1 1 35 VAL C C -0.962 -1.028 -5.165 1.00 . A A . 35 VAL C 1 1
7 8423 1 1 35 VAL CA C -2.338 -1.634 -4.915 1.00 . A A . 35 VAL CA 1 1
7 8424 1 1 35 VAL CB C -2.579 -1.798 -3.395 1.00 . A A . 35 VAL CB 1 1
7 8425 1 1 35 VAL CG1 C -3.708 -0.904 -2.949 1.00 . A A . 35 VAL CG1 1 1
7 8426 1 1 35 VAL CG2 C -2.908 -3.229 -3.006 1.00 . A A . 35 VAL CG2 1 1
7 8427 1 1 35 VAL H H -2.615 -3.691 -5.093 1.00 . A A . 35 VAL H 1 1
7 8428 1 1 35 VAL HA H -3.089 -0.963 -5.311 1.00 . A A . 35 VAL HA 1 1
7 8429 1 1 35 VAL HB H -1.683 -1.512 -2.884 1.00 . A A . 35 VAL HB 1 1
7 8430 1 1 35 VAL HG11 H -4.623 -1.244 -3.416 1.00 . A A . 35 VAL HG11 1 1
7 8431 1 1 35 VAL HG12 H -3.812 -0.960 -1.877 1.00 . A A . 35 VAL HG12 1 1
7 8432 1 1 35 VAL HG13 H -3.504 0.112 -3.246 1.00 . A A . 35 VAL HG13 1 1
7 8433 1 1 35 VAL HG21 H -2.092 -3.880 -3.277 1.00 . A A . 35 VAL HG21 1 1
7 8434 1 1 35 VAL HG22 H -3.065 -3.277 -1.938 1.00 . A A . 35 VAL HG22 1 1
7 8435 1 1 35 VAL HG23 H -3.813 -3.538 -3.511 1.00 . A A . 35 VAL HG23 1 1
7 8436 1 1 35 VAL N N -2.454 -2.890 -5.609 1.00 . A A . 35 VAL N 1 1
7 8437 1 1 35 VAL O O -0.831 0.170 -5.388 1.00 . A A . 35 VAL O 1 1
7 8438 1 1 36 LYS C C 1.626 -1.134 -6.845 1.00 . A A . 36 LYS C 1 1
7 8439 1 1 36 LYS CA C 1.422 -1.451 -5.372 1.00 . A A . 36 LYS CA 1 1
7 8440 1 1 36 LYS CB C 2.374 -2.544 -4.915 1.00 . A A . 36 LYS CB 1 1
7 8441 1 1 36 LYS CD C 1.374 -2.223 -2.627 1.00 . A A . 36 LYS CD 1 1
7 8442 1 1 36 LYS CE C 1.323 -2.989 -1.318 1.00 . A A . 36 LYS CE 1 1
7 8443 1 1 36 LYS CG C 2.627 -2.541 -3.422 1.00 . A A . 36 LYS CG 1 1
7 8444 1 1 36 LYS H H -0.098 -2.807 -4.895 1.00 . A A . 36 LYS H 1 1
7 8445 1 1 36 LYS HA H 1.607 -0.562 -4.791 1.00 . A A . 36 LYS HA 1 1
7 8446 1 1 36 LYS HB2 H 1.959 -3.498 -5.177 1.00 . A A . 36 LYS HB2 1 1
7 8447 1 1 36 LYS HB3 H 3.312 -2.421 -5.419 1.00 . A A . 36 LYS HB3 1 1
7 8448 1 1 36 LYS HD2 H 1.360 -1.166 -2.414 1.00 . A A . 36 LYS HD2 1 1
7 8449 1 1 36 LYS HD3 H 0.516 -2.481 -3.223 1.00 . A A . 36 LYS HD3 1 1
7 8450 1 1 36 LYS HE2 H 1.323 -4.044 -1.536 1.00 . A A . 36 LYS HE2 1 1
7 8451 1 1 36 LYS HE3 H 2.197 -2.743 -0.736 1.00 . A A . 36 LYS HE3 1 1
7 8452 1 1 36 LYS HG2 H 2.986 -3.508 -3.125 1.00 . A A . 36 LYS HG2 1 1
7 8453 1 1 36 LYS HG3 H 3.363 -1.801 -3.212 1.00 . A A . 36 LYS HG3 1 1
7 8454 1 1 36 LYS HZ1 H 0.108 -3.176 0.371 1.00 . A A . 36 LYS HZ1 1 1
7 8455 1 1 36 LYS HZ2 H -0.749 -2.917 -1.063 1.00 . A A . 36 LYS HZ2 1 1
7 8456 1 1 36 LYS HZ3 H 0.075 -1.636 -0.330 1.00 . A A . 36 LYS HZ3 1 1
7 8457 1 1 36 LYS N N 0.060 -1.874 -5.126 1.00 . A A . 36 LYS N 1 1
7 8458 1 1 36 LYS NZ N 0.104 -2.656 -0.530 1.00 . A A . 36 LYS NZ 1 1
7 8459 1 1 36 LYS O O 2.481 -0.324 -7.201 1.00 . A A . 36 LYS O 1 1
7 8460 1 1 37 ALA C C 0.724 -0.052 -9.380 1.00 . A A . 37 ALA C 1 1
7 8461 1 1 37 ALA CA C 0.927 -1.536 -9.133 1.00 . A A . 37 ALA CA 1 1
7 8462 1 1 37 ALA CB C -0.108 -2.357 -9.888 1.00 . A A . 37 ALA CB 1 1
7 8463 1 1 37 ALA H H 0.201 -2.446 -7.365 1.00 . A A . 37 ALA H 1 1
7 8464 1 1 37 ALA HA H 1.913 -1.823 -9.470 1.00 . A A . 37 ALA HA 1 1
7 8465 1 1 37 ALA HB1 H -1.099 -2.040 -9.602 1.00 . A A . 37 ALA HB1 1 1
7 8466 1 1 37 ALA HB2 H 0.024 -2.211 -10.950 1.00 . A A . 37 ALA HB2 1 1
7 8467 1 1 37 ALA HB3 H 0.019 -3.402 -9.650 1.00 . A A . 37 ALA HB3 1 1
7 8468 1 1 37 ALA N N 0.843 -1.786 -7.703 1.00 . A A . 37 ALA N 1 1
7 8469 1 1 37 ALA O O 1.452 0.572 -10.157 1.00 . A A . 37 ALA O 1 1
7 8470 1 1 38 MET C C 0.558 2.709 -8.109 1.00 . A A . 38 MET C 1 1
7 8471 1 1 38 MET CA C -0.545 1.931 -8.820 1.00 . A A . 38 MET CA 1 1
7 8472 1 1 38 MET CB C -1.931 2.282 -8.258 1.00 . A A . 38 MET CB 1 1
7 8473 1 1 38 MET CE C -4.727 2.727 -7.020 1.00 . A A . 38 MET CE 1 1
7 8474 1 1 38 MET CG C -1.977 2.486 -6.758 1.00 . A A . 38 MET CG 1 1
7 8475 1 1 38 MET H H -0.834 -0.044 -8.117 1.00 . A A . 38 MET H 1 1
7 8476 1 1 38 MET HA H -0.518 2.182 -9.871 1.00 . A A . 38 MET HA 1 1
7 8477 1 1 38 MET HB2 H -2.280 3.187 -8.729 1.00 . A A . 38 MET HB2 1 1
7 8478 1 1 38 MET HB3 H -2.608 1.482 -8.497 1.00 . A A . 38 MET HB3 1 1
7 8479 1 1 38 MET HE1 H -5.645 3.215 -6.726 1.00 . A A . 38 MET HE1 1 1
7 8480 1 1 38 MET HE2 H -4.620 2.776 -8.093 1.00 . A A . 38 MET HE2 1 1
7 8481 1 1 38 MET HE3 H -4.752 1.694 -6.708 1.00 . A A . 38 MET HE3 1 1
7 8482 1 1 38 MET HG2 H -2.094 1.526 -6.282 1.00 . A A . 38 MET HG2 1 1
7 8483 1 1 38 MET HG3 H -1.053 2.930 -6.444 1.00 . A A . 38 MET HG3 1 1
7 8484 1 1 38 MET N N -0.272 0.511 -8.702 1.00 . A A . 38 MET N 1 1
7 8485 1 1 38 MET O O 0.944 3.797 -8.540 1.00 . A A . 38 MET O 1 1
7 8486 1 1 38 MET SD S -3.338 3.550 -6.244 1.00 . A A . 38 MET SD 1 1
7 8487 1 1 39 ILE C C 3.337 3.011 -7.213 1.00 . A A . 39 ILE C 1 1
7 8488 1 1 39 ILE CA C 2.157 2.773 -6.276 1.00 . A A . 39 ILE CA 1 1
7 8489 1 1 39 ILE CB C 2.609 1.922 -5.066 1.00 . A A . 39 ILE CB 1 1
7 8490 1 1 39 ILE CD1 C 0.912 3.121 -3.580 1.00 . A A . 39 ILE CD1 1 1
7 8491 1 1 39 ILE CG1 C 1.483 1.794 -4.037 1.00 . A A . 39 ILE CG1 1 1
7 8492 1 1 39 ILE CG2 C 3.846 2.518 -4.413 1.00 . A A . 39 ILE CG2 1 1
7 8493 1 1 39 ILE H H 0.714 1.276 -6.696 1.00 . A A . 39 ILE H 1 1
7 8494 1 1 39 ILE HA H 1.800 3.727 -5.913 1.00 . A A . 39 ILE HA 1 1
7 8495 1 1 39 ILE HB H 2.866 0.938 -5.426 1.00 . A A . 39 ILE HB 1 1
7 8496 1 1 39 ILE HD11 H 0.436 3.614 -4.416 1.00 . A A . 39 ILE HD11 1 1
7 8497 1 1 39 ILE HD12 H 0.184 2.951 -2.801 1.00 . A A . 39 ILE HD12 1 1
7 8498 1 1 39 ILE HD13 H 1.707 3.744 -3.201 1.00 . A A . 39 ILE HD13 1 1
7 8499 1 1 39 ILE HG12 H 0.678 1.217 -4.463 1.00 . A A . 39 ILE HG12 1 1
7 8500 1 1 39 ILE HG13 H 1.863 1.282 -3.165 1.00 . A A . 39 ILE HG13 1 1
7 8501 1 1 39 ILE HG21 H 4.690 2.417 -5.078 1.00 . A A . 39 ILE HG21 1 1
7 8502 1 1 39 ILE HG22 H 3.673 3.563 -4.204 1.00 . A A . 39 ILE HG22 1 1
7 8503 1 1 39 ILE HG23 H 4.047 1.994 -3.490 1.00 . A A . 39 ILE HG23 1 1
7 8504 1 1 39 ILE N N 1.073 2.138 -7.014 1.00 . A A . 39 ILE N 1 1
7 8505 1 1 39 ILE O O 4.120 3.938 -7.022 1.00 . A A . 39 ILE O 1 1
7 8506 1 1 40 GLU C C 4.114 3.350 -10.241 1.00 . A A . 40 GLU C 1 1
7 8507 1 1 40 GLU CA C 4.501 2.282 -9.232 1.00 . A A . 40 GLU CA 1 1
7 8508 1 1 40 GLU CB C 4.726 0.944 -9.941 1.00 . A A . 40 GLU CB 1 1
7 8509 1 1 40 GLU CD C 5.848 -0.291 -11.841 1.00 . A A . 40 GLU CD 1 1
7 8510 1 1 40 GLU CG C 5.669 1.037 -11.130 1.00 . A A . 40 GLU CG 1 1
7 8511 1 1 40 GLU H H 2.793 1.435 -8.322 1.00 . A A . 40 GLU H 1 1
7 8512 1 1 40 GLU HA H 5.411 2.581 -8.731 1.00 . A A . 40 GLU HA 1 1
7 8513 1 1 40 GLU HB2 H 5.140 0.240 -9.234 1.00 . A A . 40 GLU HB2 1 1
7 8514 1 1 40 GLU HB3 H 3.775 0.571 -10.291 1.00 . A A . 40 GLU HB3 1 1
7 8515 1 1 40 GLU HG2 H 5.269 1.751 -11.834 1.00 . A A . 40 GLU HG2 1 1
7 8516 1 1 40 GLU HG3 H 6.633 1.376 -10.783 1.00 . A A . 40 GLU HG3 1 1
7 8517 1 1 40 GLU N N 3.446 2.161 -8.234 1.00 . A A . 40 GLU N 1 1
7 8518 1 1 40 GLU O O 4.960 4.072 -10.765 1.00 . A A . 40 GLU O 1 1
7 8519 1 1 40 GLU OE1 O 6.833 -0.997 -11.539 1.00 . A A . 40 GLU OE1 1 1
7 8520 1 1 40 GLU OE2 O 5.004 -0.625 -12.698 1.00 . A A . 40 GLU OE2 1 1
7 8521 1 1 41 THR C C 2.619 5.837 -10.951 1.00 . A A . 41 THR C 1 1
7 8522 1 1 41 THR CA C 2.294 4.421 -11.435 1.00 . A A . 41 THR CA 1 1
7 8523 1 1 41 THR CB C 0.771 4.241 -11.590 1.00 . A A . 41 THR CB 1 1
7 8524 1 1 41 THR CG2 C 0.122 5.481 -12.164 1.00 . A A . 41 THR CG2 1 1
7 8525 1 1 41 THR H H 2.195 2.819 -10.080 1.00 . A A . 41 THR H 1 1
7 8526 1 1 41 THR HA H 2.759 4.261 -12.398 1.00 . A A . 41 THR HA 1 1
7 8527 1 1 41 THR HB H 0.348 4.053 -10.614 1.00 . A A . 41 THR HB 1 1
7 8528 1 1 41 THR HG1 H 0.857 2.322 -12.041 1.00 . A A . 41 THR HG1 1 1
7 8529 1 1 41 THR HG21 H 0.286 6.308 -11.492 1.00 . A A . 41 THR HG21 1 1
7 8530 1 1 41 THR HG22 H -0.937 5.311 -12.276 1.00 . A A . 41 THR HG22 1 1
7 8531 1 1 41 THR HG23 H 0.558 5.702 -13.124 1.00 . A A . 41 THR HG23 1 1
7 8532 1 1 41 THR N N 2.818 3.439 -10.511 1.00 . A A . 41 THR N 1 1
7 8533 1 1 41 THR O O 2.668 6.780 -11.742 1.00 . A A . 41 THR O 1 1
7 8534 1 1 41 THR OG1 O 0.494 3.119 -12.436 1.00 . A A . 41 THR OG1 1 1
7 8535 1 1 42 LYS C C 4.671 7.377 -8.707 1.00 . A A . 42 LYS C 1 1
7 8536 1 1 42 LYS CA C 3.184 7.265 -9.054 1.00 . A A . 42 LYS CA 1 1
7 8537 1 1 42 LYS CB C 2.344 7.491 -7.799 1.00 . A A . 42 LYS CB 1 1
7 8538 1 1 42 LYS CD C 0.007 6.699 -8.098 1.00 . A A . 42 LYS CD 1 1
7 8539 1 1 42 LYS CE C -1.345 7.023 -8.711 1.00 . A A . 42 LYS CE 1 1
7 8540 1 1 42 LYS CG C 0.922 7.902 -8.098 1.00 . A A . 42 LYS CG 1 1
7 8541 1 1 42 LYS H H 2.785 5.188 -9.064 1.00 . A A . 42 LYS H 1 1
7 8542 1 1 42 LYS HA H 2.936 8.026 -9.776 1.00 . A A . 42 LYS HA 1 1
7 8543 1 1 42 LYS HB2 H 2.310 6.569 -7.236 1.00 . A A . 42 LYS HB2 1 1
7 8544 1 1 42 LYS HB3 H 2.805 8.260 -7.197 1.00 . A A . 42 LYS HB3 1 1
7 8545 1 1 42 LYS HD2 H 0.478 5.914 -8.667 1.00 . A A . 42 LYS HD2 1 1
7 8546 1 1 42 LYS HD3 H -0.138 6.370 -7.079 1.00 . A A . 42 LYS HD3 1 1
7 8547 1 1 42 LYS HE2 H -1.856 6.099 -8.927 1.00 . A A . 42 LYS HE2 1 1
7 8548 1 1 42 LYS HE3 H -1.922 7.596 -7.999 1.00 . A A . 42 LYS HE3 1 1
7 8549 1 1 42 LYS HG2 H 0.588 8.605 -7.350 1.00 . A A . 42 LYS HG2 1 1
7 8550 1 1 42 LYS HG3 H 0.894 8.361 -9.074 1.00 . A A . 42 LYS HG3 1 1
7 8551 1 1 42 LYS HZ1 H -0.759 8.723 -9.775 1.00 . A A . 42 LYS HZ1 1 1
7 8552 1 1 42 LYS HZ2 H -2.150 7.978 -10.385 1.00 . A A . 42 LYS HZ2 1 1
7 8553 1 1 42 LYS HZ3 H -0.632 7.284 -10.657 1.00 . A A . 42 LYS HZ3 1 1
7 8554 1 1 42 LYS N N 2.858 5.971 -9.646 1.00 . A A . 42 LYS N 1 1
7 8555 1 1 42 LYS NZ N -1.212 7.807 -9.971 1.00 . A A . 42 LYS NZ 1 1
7 8556 1 1 42 LYS O O 5.315 8.373 -9.036 1.00 . A A . 42 LYS O 1 1
7 8557 1 1 43 THR C C 7.509 5.792 -8.748 1.00 . A A . 43 THR C 1 1
7 8558 1 1 43 THR CA C 6.620 6.365 -7.648 1.00 . A A . 43 THR CA 1 1
7 8559 1 1 43 THR CB C 6.854 5.563 -6.354 1.00 . A A . 43 THR CB 1 1
7 8560 1 1 43 THR CG2 C 5.931 6.046 -5.244 1.00 . A A . 43 THR CG2 1 1
7 8561 1 1 43 THR H H 4.654 5.589 -7.811 1.00 . A A . 43 THR H 1 1
7 8562 1 1 43 THR HA H 6.909 7.390 -7.467 1.00 . A A . 43 THR HA 1 1
7 8563 1 1 43 THR HB H 7.877 5.708 -6.038 1.00 . A A . 43 THR HB 1 1
7 8564 1 1 43 THR HG1 H 7.476 3.716 -6.653 1.00 . A A . 43 THR HG1 1 1
7 8565 1 1 43 THR HG21 H 6.142 5.500 -4.337 1.00 . A A . 43 THR HG21 1 1
7 8566 1 1 43 THR HG22 H 4.903 5.881 -5.532 1.00 . A A . 43 THR HG22 1 1
7 8567 1 1 43 THR HG23 H 6.092 7.101 -5.075 1.00 . A A . 43 THR HG23 1 1
7 8568 1 1 43 THR N N 5.211 6.358 -8.041 1.00 . A A . 43 THR N 1 1
7 8569 1 1 43 THR O O 8.560 6.349 -9.064 1.00 . A A . 43 THR O 1 1
7 8570 1 1 43 THR OG1 O 6.632 4.168 -6.592 1.00 . A A . 43 THR OG1 1 1
7 8571 1 1 44 GLY C C 8.724 2.916 -9.895 1.00 . A A . 44 GLY C 1 1
7 8572 1 1 44 GLY CA C 7.842 4.045 -10.387 1.00 . A A . 44 GLY CA 1 1
7 8573 1 1 44 GLY H H 6.234 4.276 -9.029 1.00 . A A . 44 GLY H 1 1
7 8574 1 1 44 GLY HA2 H 7.150 3.649 -11.117 1.00 . A A . 44 GLY HA2 1 1
7 8575 1 1 44 GLY HA3 H 8.461 4.791 -10.862 1.00 . A A . 44 GLY HA3 1 1
7 8576 1 1 44 GLY N N 7.078 4.676 -9.326 1.00 . A A . 44 GLY N 1 1
7 8577 1 1 44 GLY O O 9.547 2.392 -10.647 1.00 . A A . 44 GLY O 1 1
7 8578 1 1 45 ILE C C 8.665 0.110 -8.327 1.00 . A A . 45 ILE C 1 1
7 8579 1 1 45 ILE CA C 9.340 1.451 -8.055 1.00 . A A . 45 ILE CA 1 1
7 8580 1 1 45 ILE CB C 9.518 1.631 -6.534 1.00 . A A . 45 ILE CB 1 1
7 8581 1 1 45 ILE CD1 C 11.171 3.560 -6.827 1.00 . A A . 45 ILE CD1 1 1
7 8582 1 1 45 ILE CG1 C 9.877 3.082 -6.200 1.00 . A A . 45 ILE CG1 1 1
7 8583 1 1 45 ILE CG2 C 10.588 0.689 -6.010 1.00 . A A . 45 ILE CG2 1 1
7 8584 1 1 45 ILE H H 7.894 2.999 -8.077 1.00 . A A . 45 ILE H 1 1
7 8585 1 1 45 ILE HA H 10.316 1.456 -8.519 1.00 . A A . 45 ILE HA 1 1
7 8586 1 1 45 ILE HB H 8.586 1.380 -6.053 1.00 . A A . 45 ILE HB 1 1
7 8587 1 1 45 ILE HD11 H 11.112 3.456 -7.900 1.00 . A A . 45 ILE HD11 1 1
7 8588 1 1 45 ILE HD12 H 11.331 4.598 -6.574 1.00 . A A . 45 ILE HD12 1 1
7 8589 1 1 45 ILE HD13 H 11.992 2.968 -6.452 1.00 . A A . 45 ILE HD13 1 1
7 8590 1 1 45 ILE HG12 H 9.087 3.725 -6.549 1.00 . A A . 45 ILE HG12 1 1
7 8591 1 1 45 ILE HG13 H 9.969 3.185 -5.129 1.00 . A A . 45 ILE HG13 1 1
7 8592 1 1 45 ILE HG21 H 10.293 -0.332 -6.200 1.00 . A A . 45 ILE HG21 1 1
7 8593 1 1 45 ILE HG22 H 11.522 0.894 -6.509 1.00 . A A . 45 ILE HG22 1 1
7 8594 1 1 45 ILE HG23 H 10.707 0.839 -4.948 1.00 . A A . 45 ILE HG23 1 1
7 8595 1 1 45 ILE N N 8.557 2.537 -8.633 1.00 . A A . 45 ILE N 1 1
7 8596 1 1 45 ILE O O 7.504 -0.091 -7.973 1.00 . A A . 45 ILE O 1 1
7 8597 1 1 46 ILE C C 8.485 -2.909 -8.028 1.00 . A A . 46 ILE C 1 1
7 8598 1 1 46 ILE CA C 8.853 -2.121 -9.288 1.00 . A A . 46 ILE CA 1 1
7 8599 1 1 46 ILE CB C 9.829 -2.955 -10.147 1.00 . A A . 46 ILE CB 1 1
7 8600 1 1 46 ILE CD1 C 12.300 -3.421 -10.554 1.00 . A A . 46 ILE CD1 1 1
7 8601 1 1 46 ILE CG1 C 11.274 -2.504 -9.923 1.00 . A A . 46 ILE CG1 1 1
7 8602 1 1 46 ILE CG2 C 9.458 -2.846 -11.618 1.00 . A A . 46 ILE CG2 1 1
7 8603 1 1 46 ILE H H 10.314 -0.583 -9.220 1.00 . A A . 46 ILE H 1 1
7 8604 1 1 46 ILE HA H 7.955 -1.962 -9.868 1.00 . A A . 46 ILE HA 1 1
7 8605 1 1 46 ILE HB H 9.734 -3.990 -9.855 1.00 . A A . 46 ILE HB 1 1
7 8606 1 1 46 ILE HD11 H 12.122 -3.481 -11.618 1.00 . A A . 46 ILE HD11 1 1
7 8607 1 1 46 ILE HD12 H 13.291 -3.028 -10.376 1.00 . A A . 46 ILE HD12 1 1
7 8608 1 1 46 ILE HD13 H 12.219 -4.406 -10.119 1.00 . A A . 46 ILE HD13 1 1
7 8609 1 1 46 ILE HG12 H 11.406 -1.520 -10.346 1.00 . A A . 46 ILE HG12 1 1
7 8610 1 1 46 ILE HG13 H 11.470 -2.463 -8.864 1.00 . A A . 46 ILE HG13 1 1
7 8611 1 1 46 ILE HG21 H 9.529 -1.815 -11.932 1.00 . A A . 46 ILE HG21 1 1
7 8612 1 1 46 ILE HG22 H 10.134 -3.449 -12.207 1.00 . A A . 46 ILE HG22 1 1
7 8613 1 1 46 ILE HG23 H 8.446 -3.197 -11.761 1.00 . A A . 46 ILE HG23 1 1
7 8614 1 1 46 ILE N N 9.395 -0.802 -8.963 1.00 . A A . 46 ILE N 1 1
7 8615 1 1 46 ILE O O 9.178 -2.832 -7.014 1.00 . A A . 46 ILE O 1 1
7 8616 1 1 47 PRO C C 7.967 -5.349 -6.303 1.00 . A A . 47 PRO C 1 1
7 8617 1 1 47 PRO CA C 6.891 -4.487 -6.954 1.00 . A A . 47 PRO CA 1 1
7 8618 1 1 47 PRO CB C 5.841 -5.382 -7.606 1.00 . A A . 47 PRO CB 1 1
7 8619 1 1 47 PRO CD C 6.492 -3.816 -9.263 1.00 . A A . 47 PRO CD 1 1
7 8620 1 1 47 PRO CG C 5.314 -4.574 -8.731 1.00 . A A . 47 PRO CG 1 1
7 8621 1 1 47 PRO HA H 6.421 -3.872 -6.201 1.00 . A A . 47 PRO HA 1 1
7 8622 1 1 47 PRO HB2 H 6.307 -6.292 -7.955 1.00 . A A . 47 PRO HB2 1 1
7 8623 1 1 47 PRO HB3 H 5.075 -5.615 -6.897 1.00 . A A . 47 PRO HB3 1 1
7 8624 1 1 47 PRO HD2 H 6.976 -4.381 -10.041 1.00 . A A . 47 PRO HD2 1 1
7 8625 1 1 47 PRO HD3 H 6.183 -2.849 -9.628 1.00 . A A . 47 PRO HD3 1 1
7 8626 1 1 47 PRO HG2 H 4.906 -5.223 -9.492 1.00 . A A . 47 PRO HG2 1 1
7 8627 1 1 47 PRO HG3 H 4.558 -3.890 -8.372 1.00 . A A . 47 PRO HG3 1 1
7 8628 1 1 47 PRO N N 7.375 -3.678 -8.084 1.00 . A A . 47 PRO N 1 1
7 8629 1 1 47 PRO O O 8.105 -5.362 -5.081 1.00 . A A . 47 PRO O 1 1
7 8630 1 1 48 GLU C C 10.756 -6.256 -5.715 1.00 . A A . 48 GLU C 1 1
7 8631 1 1 48 GLU CA C 9.771 -6.970 -6.644 1.00 . A A . 48 GLU CA 1 1
7 8632 1 1 48 GLU CB C 10.526 -7.576 -7.828 1.00 . A A . 48 GLU CB 1 1
7 8633 1 1 48 GLU CD C 11.952 -7.170 -9.872 1.00 . A A . 48 GLU CD 1 1
7 8634 1 1 48 GLU CG C 11.166 -6.541 -8.738 1.00 . A A . 48 GLU CG 1 1
7 8635 1 1 48 GLU H H 8.530 -6.032 -8.088 1.00 . A A . 48 GLU H 1 1
7 8636 1 1 48 GLU HA H 9.298 -7.769 -6.092 1.00 . A A . 48 GLU HA 1 1
7 8637 1 1 48 GLU HB2 H 11.304 -8.222 -7.449 1.00 . A A . 48 GLU HB2 1 1
7 8638 1 1 48 GLU HB3 H 9.837 -8.164 -8.416 1.00 . A A . 48 GLU HB3 1 1
7 8639 1 1 48 GLU HG2 H 10.389 -5.922 -9.160 1.00 . A A . 48 GLU HG2 1 1
7 8640 1 1 48 GLU HG3 H 11.835 -5.929 -8.152 1.00 . A A . 48 GLU HG3 1 1
7 8641 1 1 48 GLU N N 8.709 -6.081 -7.127 1.00 . A A . 48 GLU N 1 1
7 8642 1 1 48 GLU O O 11.560 -6.903 -5.044 1.00 . A A . 48 GLU O 1 1
7 8643 1 1 48 GLU OE1 O 13.172 -7.372 -9.708 1.00 . A A . 48 GLU OE1 1 1
7 8644 1 1 48 GLU OE2 O 11.346 -7.461 -10.926 1.00 . A A . 48 GLU OE2 1 1
7 8645 1 1 49 THR C C 10.788 -3.323 -3.822 1.00 . A A . 49 THR C 1 1
7 8646 1 1 49 THR CA C 11.580 -4.144 -4.832 1.00 . A A . 49 THR CA 1 1
7 8647 1 1 49 THR CB C 12.452 -3.195 -5.668 1.00 . A A . 49 THR CB 1 1
7 8648 1 1 49 THR CG2 C 13.919 -3.567 -5.547 1.00 . A A . 49 THR CG2 1 1
7 8649 1 1 49 THR H H 10.019 -4.471 -6.219 1.00 . A A . 49 THR H 1 1
7 8650 1 1 49 THR HA H 12.228 -4.825 -4.303 1.00 . A A . 49 THR HA 1 1
7 8651 1 1 49 THR HB H 12.320 -2.188 -5.299 1.00 . A A . 49 THR HB 1 1
7 8652 1 1 49 THR HG1 H 11.482 -2.500 -7.236 1.00 . A A . 49 THR HG1 1 1
7 8653 1 1 49 THR HG21 H 14.245 -3.414 -4.530 1.00 . A A . 49 THR HG21 1 1
7 8654 1 1 49 THR HG22 H 14.503 -2.947 -6.211 1.00 . A A . 49 THR HG22 1 1
7 8655 1 1 49 THR HG23 H 14.047 -4.605 -5.816 1.00 . A A . 49 THR HG23 1 1
7 8656 1 1 49 THR N N 10.691 -4.930 -5.678 1.00 . A A . 49 THR N 1 1
7 8657 1 1 49 THR O O 11.340 -2.842 -2.830 1.00 . A A . 49 THR O 1 1
7 8658 1 1 49 THR OG1 O 12.053 -3.246 -7.040 1.00 . A A . 49 THR OG1 1 1
7 8659 1 1 50 GLN C C 8.189 -3.187 -1.982 1.00 . A A . 50 GLN C 1 1
7 8660 1 1 50 GLN CA C 8.614 -2.400 -3.215 1.00 . A A . 50 GLN CA 1 1
7 8661 1 1 50 GLN CB C 7.367 -1.974 -3.982 1.00 . A A . 50 GLN CB 1 1
7 8662 1 1 50 GLN CD C 6.661 0.175 -5.094 1.00 . A A . 50 GLN CD 1 1
7 8663 1 1 50 GLN CG C 7.632 -0.989 -5.096 1.00 . A A . 50 GLN CG 1 1
7 8664 1 1 50 GLN H H 9.116 -3.585 -4.884 1.00 . A A . 50 GLN H 1 1
7 8665 1 1 50 GLN HA H 9.147 -1.517 -2.900 1.00 . A A . 50 GLN HA 1 1
7 8666 1 1 50 GLN HB2 H 6.925 -2.846 -4.415 1.00 . A A . 50 GLN HB2 1 1
7 8667 1 1 50 GLN HB3 H 6.670 -1.530 -3.295 1.00 . A A . 50 GLN HB3 1 1
7 8668 1 1 50 GLN HE21 H 5.413 -0.835 -6.266 1.00 . A A . 50 GLN HE21 1 1
7 8669 1 1 50 GLN HE22 H 4.898 0.749 -5.812 1.00 . A A . 50 GLN HE22 1 1
7 8670 1 1 50 GLN HG2 H 8.628 -0.610 -4.983 1.00 . A A . 50 GLN HG2 1 1
7 8671 1 1 50 GLN HG3 H 7.549 -1.504 -6.042 1.00 . A A . 50 GLN HG3 1 1
7 8672 1 1 50 GLN N N 9.492 -3.170 -4.083 1.00 . A A . 50 GLN N 1 1
7 8673 1 1 50 GLN NE2 N 5.544 0.014 -5.794 1.00 . A A . 50 GLN NE2 1 1
7 8674 1 1 50 GLN O O 7.425 -4.148 -2.076 1.00 . A A . 50 GLN O 1 1
7 8675 1 1 50 GLN OE1 O 6.909 1.206 -4.470 1.00 . A A . 50 GLN OE1 1 1
7 8676 1 1 51 ILE C C 7.406 -2.519 1.231 1.00 . A A . 51 ILE C 1 1
7 8677 1 1 51 ILE CA C 8.350 -3.404 0.432 1.00 . A A . 51 ILE CA 1 1
7 8678 1 1 51 ILE CB C 9.588 -3.688 1.301 1.00 . A A . 51 ILE CB 1 1
7 8679 1 1 51 ILE CD1 C 11.848 -4.872 1.245 1.00 . A A . 51 ILE CD1 1 1
7 8680 1 1 51 ILE CG1 C 10.731 -4.236 0.443 1.00 . A A . 51 ILE CG1 1 1
7 8681 1 1 51 ILE CG2 C 9.224 -4.658 2.420 1.00 . A A . 51 ILE CG2 1 1
7 8682 1 1 51 ILE H H 9.324 -2.029 -0.837 1.00 . A A . 51 ILE H 1 1
7 8683 1 1 51 ILE HA H 7.858 -4.342 0.217 1.00 . A A . 51 ILE HA 1 1
7 8684 1 1 51 ILE HB H 9.900 -2.758 1.755 1.00 . A A . 51 ILE HB 1 1
7 8685 1 1 51 ILE HD11 H 12.243 -4.153 1.947 1.00 . A A . 51 ILE HD11 1 1
7 8686 1 1 51 ILE HD12 H 11.462 -5.726 1.786 1.00 . A A . 51 ILE HD12 1 1
7 8687 1 1 51 ILE HD13 H 12.633 -5.195 0.579 1.00 . A A . 51 ILE HD13 1 1
7 8688 1 1 51 ILE HG12 H 10.339 -4.977 -0.234 1.00 . A A . 51 ILE HG12 1 1
7 8689 1 1 51 ILE HG13 H 11.156 -3.425 -0.131 1.00 . A A . 51 ILE HG13 1 1
7 8690 1 1 51 ILE HG21 H 10.058 -4.756 3.099 1.00 . A A . 51 ILE HG21 1 1
7 8691 1 1 51 ILE HG22 H 8.365 -4.282 2.958 1.00 . A A . 51 ILE HG22 1 1
7 8692 1 1 51 ILE HG23 H 8.989 -5.624 1.998 1.00 . A A . 51 ILE HG23 1 1
7 8693 1 1 51 ILE N N 8.695 -2.771 -0.832 1.00 . A A . 51 ILE N 1 1
7 8694 1 1 51 ILE O O 7.833 -1.544 1.849 1.00 . A A . 51 ILE O 1 1
7 8695 1 1 52 VAL C C 4.880 -2.753 3.293 1.00 . A A . 52 VAL C 1 1
7 8696 1 1 52 VAL CA C 5.139 -2.093 1.943 1.00 . A A . 52 VAL CA 1 1
7 8697 1 1 52 VAL CB C 3.838 -1.980 1.129 1.00 . A A . 52 VAL CB 1 1
7 8698 1 1 52 VAL CG1 C 2.709 -1.466 1.989 1.00 . A A . 52 VAL CG1 1 1
7 8699 1 1 52 VAL CG2 C 4.050 -1.080 -0.079 1.00 . A A . 52 VAL CG2 1 1
7 8700 1 1 52 VAL H H 5.829 -3.627 0.700 1.00 . A A . 52 VAL H 1 1
7 8701 1 1 52 VAL HA H 5.532 -1.099 2.105 1.00 . A A . 52 VAL HA 1 1
7 8702 1 1 52 VAL HB H 3.572 -2.964 0.774 1.00 . A A . 52 VAL HB 1 1
7 8703 1 1 52 VAL HG11 H 1.822 -1.354 1.387 1.00 . A A . 52 VAL HG11 1 1
7 8704 1 1 52 VAL HG12 H 2.523 -2.174 2.780 1.00 . A A . 52 VAL HG12 1 1
7 8705 1 1 52 VAL HG13 H 2.987 -0.515 2.413 1.00 . A A . 52 VAL HG13 1 1
7 8706 1 1 52 VAL HG21 H 4.451 -0.131 0.247 1.00 . A A . 52 VAL HG21 1 1
7 8707 1 1 52 VAL HG22 H 4.744 -1.548 -0.759 1.00 . A A . 52 VAL HG22 1 1
7 8708 1 1 52 VAL HG23 H 3.107 -0.919 -0.578 1.00 . A A . 52 VAL HG23 1 1
7 8709 1 1 52 VAL N N 6.124 -2.852 1.215 1.00 . A A . 52 VAL N 1 1
7 8710 1 1 52 VAL O O 5.098 -3.953 3.455 1.00 . A A . 52 VAL O 1 1
7 8711 1 1 53 THR C C 2.938 -1.895 6.238 1.00 . A A . 53 THR C 1 1
7 8712 1 1 53 THR CA C 4.174 -2.491 5.598 1.00 . A A . 53 THR CA 1 1
7 8713 1 1 53 THR CB C 5.374 -2.224 6.527 1.00 . A A . 53 THR CB 1 1
7 8714 1 1 53 THR CG2 C 5.989 -3.523 7.024 1.00 . A A . 53 THR CG2 1 1
7 8715 1 1 53 THR H H 4.225 -1.033 4.065 1.00 . A A . 53 THR H 1 1
7 8716 1 1 53 THR HA H 4.033 -3.560 5.522 1.00 . A A . 53 THR HA 1 1
7 8717 1 1 53 THR HB H 5.025 -1.661 7.382 1.00 . A A . 53 THR HB 1 1
7 8718 1 1 53 THR HG1 H 6.571 -0.667 6.345 1.00 . A A . 53 THR HG1 1 1
7 8719 1 1 53 THR HG21 H 7.014 -3.347 7.314 1.00 . A A . 53 THR HG21 1 1
7 8720 1 1 53 THR HG22 H 5.956 -4.263 6.239 1.00 . A A . 53 THR HG22 1 1
7 8721 1 1 53 THR HG23 H 5.432 -3.878 7.880 1.00 . A A . 53 THR HG23 1 1
7 8722 1 1 53 THR N N 4.419 -1.970 4.260 1.00 . A A . 53 THR N 1 1
7 8723 1 1 53 THR O O 2.752 -0.678 6.273 1.00 . A A . 53 THR O 1 1
7 8724 1 1 53 THR OG1 O 6.366 -1.455 5.837 1.00 . A A . 53 THR OG1 1 1
7 8725 1 1 54 LEU C C 1.183 -2.275 8.918 1.00 . A A . 54 LEU C 1 1
7 8726 1 1 54 LEU CA C 0.888 -2.395 7.432 1.00 . A A . 54 LEU CA 1 1
7 8727 1 1 54 LEU CB C -0.203 -3.435 7.193 1.00 . A A . 54 LEU CB 1 1
7 8728 1 1 54 LEU CD1 C -2.048 -1.755 6.928 1.00 . A A . 54 LEU CD1 1 1
7 8729 1 1 54 LEU CD2 C -0.898 -2.683 4.918 1.00 . A A . 54 LEU CD2 1 1
7 8730 1 1 54 LEU CG C -1.368 -2.976 6.325 1.00 . A A . 54 LEU CG 1 1
7 8731 1 1 54 LEU H H 2.302 -3.735 6.644 1.00 . A A . 54 LEU H 1 1
7 8732 1 1 54 LEU HA H 0.568 -1.437 7.050 1.00 . A A . 54 LEU HA 1 1
7 8733 1 1 54 LEU HB2 H 0.248 -4.296 6.721 1.00 . A A . 54 LEU HB2 1 1
7 8734 1 1 54 LEU HB3 H -0.597 -3.739 8.146 1.00 . A A . 54 LEU HB3 1 1
7 8735 1 1 54 LEU HD11 H -2.828 -1.410 6.264 1.00 . A A . 54 LEU HD11 1 1
7 8736 1 1 54 LEU HD12 H -2.479 -2.017 7.882 1.00 . A A . 54 LEU HD12 1 1
7 8737 1 1 54 LEU HD13 H -1.320 -0.969 7.067 1.00 . A A . 54 LEU HD13 1 1
7 8738 1 1 54 LEU HD21 H -0.569 -3.601 4.454 1.00 . A A . 54 LEU HD21 1 1
7 8739 1 1 54 LEU HD22 H -1.711 -2.262 4.348 1.00 . A A . 54 LEU HD22 1 1
7 8740 1 1 54 LEU HD23 H -0.079 -1.982 4.954 1.00 . A A . 54 LEU HD23 1 1
7 8741 1 1 54 LEU HG H -2.089 -3.771 6.272 1.00 . A A . 54 LEU HG 1 1
7 8742 1 1 54 LEU N N 2.099 -2.781 6.743 1.00 . A A . 54 LEU N 1 1
7 8743 1 1 54 LEU O O 2.346 -2.198 9.316 1.00 . A A . 54 LEU O 1 1
7 8744 1 1 55 ASN C C 1.206 -3.306 11.684 1.00 . A A . 55 ASN C 1 1
7 8745 1 1 55 ASN CA C 0.327 -2.167 11.174 1.00 . A A . 55 ASN CA 1 1
7 8746 1 1 55 ASN CB C -1.031 -2.183 11.874 1.00 . A A . 55 ASN CB 1 1
7 8747 1 1 55 ASN CG C -2.058 -2.995 11.108 1.00 . A A . 55 ASN CG 1 1
7 8748 1 1 55 ASN H H -0.761 -2.332 9.366 1.00 . A A . 55 ASN H 1 1
7 8749 1 1 55 ASN HA H 0.818 -1.228 11.380 1.00 . A A . 55 ASN HA 1 1
7 8750 1 1 55 ASN HB2 H -0.919 -2.615 12.857 1.00 . A A . 55 ASN HB2 1 1
7 8751 1 1 55 ASN HB3 H -1.393 -1.172 11.966 1.00 . A A . 55 ASN HB3 1 1
7 8752 1 1 55 ASN HD21 H -2.449 -1.430 9.944 1.00 . A A . 55 ASN HD21 1 1
7 8753 1 1 55 ASN HD22 H -3.346 -2.863 9.595 1.00 . A A . 55 ASN HD22 1 1
7 8754 1 1 55 ASN N N 0.143 -2.268 9.735 1.00 . A A . 55 ASN N 1 1
7 8755 1 1 55 ASN ND2 N -2.683 -2.365 10.117 1.00 . A A . 55 ASN ND2 1 1
7 8756 1 1 55 ASN O O 0.729 -4.415 11.919 1.00 . A A . 55 ASN O 1 1
7 8757 1 1 55 ASN OD1 O -2.280 -4.171 11.394 1.00 . A A . 55 ASN OD1 1 1
7 8758 1 1 56 GLY C C 3.504 -5.258 11.477 1.00 . A A . 56 GLY C 1 1
7 8759 1 1 56 GLY CA C 3.441 -4.004 12.335 1.00 . A A . 56 GLY CA 1 1
7 8760 1 1 56 GLY H H 2.810 -2.110 11.637 1.00 . A A . 56 GLY H 1 1
7 8761 1 1 56 GLY HA2 H 4.424 -3.558 12.358 1.00 . A A . 56 GLY HA2 1 1
7 8762 1 1 56 GLY HA3 H 3.164 -4.284 13.341 1.00 . A A . 56 GLY HA3 1 1
7 8763 1 1 56 GLY N N 2.495 -3.013 11.851 1.00 . A A . 56 GLY N 1 1
7 8764 1 1 56 GLY O O 4.128 -6.244 11.869 1.00 . A A . 56 GLY O 1 1
7 8765 1 1 57 LYS C C 3.513 -6.066 8.081 1.00 . A A . 57 LYS C 1 1
7 8766 1 1 57 LYS CA C 2.861 -6.390 9.416 1.00 . A A . 57 LYS CA 1 1
7 8767 1 1 57 LYS CB C 1.438 -6.884 9.168 1.00 . A A . 57 LYS CB 1 1
7 8768 1 1 57 LYS CD C 1.282 -7.526 11.591 1.00 . A A . 57 LYS CD 1 1
7 8769 1 1 57 LYS CE C 0.175 -7.935 12.539 1.00 . A A . 57 LYS CE 1 1
7 8770 1 1 57 LYS CG C 0.969 -7.932 10.164 1.00 . A A . 57 LYS CG 1 1
7 8771 1 1 57 LYS H H 2.379 -4.418 10.046 1.00 . A A . 57 LYS H 1 1
7 8772 1 1 57 LYS HA H 3.419 -7.177 9.897 1.00 . A A . 57 LYS HA 1 1
7 8773 1 1 57 LYS HB2 H 0.767 -6.045 9.217 1.00 . A A . 57 LYS HB2 1 1
7 8774 1 1 57 LYS HB3 H 1.389 -7.315 8.179 1.00 . A A . 57 LYS HB3 1 1
7 8775 1 1 57 LYS HD2 H 2.197 -8.004 11.892 1.00 . A A . 57 LYS HD2 1 1
7 8776 1 1 57 LYS HD3 H 1.401 -6.455 11.631 1.00 . A A . 57 LYS HD3 1 1
7 8777 1 1 57 LYS HE2 H -0.723 -7.413 12.251 1.00 . A A . 57 LYS HE2 1 1
7 8778 1 1 57 LYS HE3 H 0.017 -9.000 12.455 1.00 . A A . 57 LYS HE3 1 1
7 8779 1 1 57 LYS HG2 H -0.096 -8.058 10.065 1.00 . A A . 57 LYS HG2 1 1
7 8780 1 1 57 LYS HG3 H 1.464 -8.867 9.949 1.00 . A A . 57 LYS HG3 1 1
7 8781 1 1 57 LYS HZ1 H 1.361 -8.098 14.250 1.00 . A A . 57 LYS HZ1 1 1
7 8782 1 1 57 LYS HZ2 H -0.284 -7.880 14.575 1.00 . A A . 57 LYS HZ2 1 1
7 8783 1 1 57 LYS HZ3 H 0.653 -6.574 14.050 1.00 . A A . 57 LYS HZ3 1 1
7 8784 1 1 57 LYS N N 2.862 -5.231 10.310 1.00 . A A . 57 LYS N 1 1
7 8785 1 1 57 LYS NZ N 0.499 -7.598 13.953 1.00 . A A . 57 LYS NZ 1 1
7 8786 1 1 57 LYS O O 3.555 -4.914 7.665 1.00 . A A . 57 LYS O 1 1
7 8787 1 1 58 ARG C C 3.691 -7.345 4.999 1.00 . A A . 58 ARG C 1 1
7 8788 1 1 58 ARG CA C 4.646 -6.938 6.114 1.00 . A A . 58 ARG CA 1 1
7 8789 1 1 58 ARG CB C 5.921 -7.775 6.035 1.00 . A A . 58 ARG CB 1 1
7 8790 1 1 58 ARG CD C 8.350 -7.225 6.221 1.00 . A A . 58 ARG CD 1 1
7 8791 1 1 58 ARG CG C 7.023 -7.290 6.952 1.00 . A A . 58 ARG CG 1 1
7 8792 1 1 58 ARG CZ C 9.897 -8.770 5.089 1.00 . A A . 58 ARG CZ 1 1
7 8793 1 1 58 ARG H H 3.953 -7.989 7.806 1.00 . A A . 58 ARG H 1 1
7 8794 1 1 58 ARG HA H 4.901 -5.895 5.993 1.00 . A A . 58 ARG HA 1 1
7 8795 1 1 58 ARG HB2 H 5.687 -8.789 6.302 1.00 . A A . 58 ARG HB2 1 1
7 8796 1 1 58 ARG HB3 H 6.291 -7.754 5.020 1.00 . A A . 58 ARG HB3 1 1
7 8797 1 1 58 ARG HD2 H 8.203 -6.681 5.300 1.00 . A A . 58 ARG HD2 1 1
7 8798 1 1 58 ARG HD3 H 9.066 -6.703 6.839 1.00 . A A . 58 ARG HD3 1 1
7 8799 1 1 58 ARG HE H 8.429 -9.323 6.322 1.00 . A A . 58 ARG HE 1 1
7 8800 1 1 58 ARG HG2 H 6.769 -6.309 7.312 1.00 . A A . 58 ARG HG2 1 1
7 8801 1 1 58 ARG HG3 H 7.113 -7.973 7.785 1.00 . A A . 58 ARG HG3 1 1
7 8802 1 1 58 ARG HH11 H 11.289 -7.915 3.900 1.00 . A A . 58 ARG HH11 1 1
7 8803 1 1 58 ARG HH12 H 10.210 -6.813 4.690 1.00 . A A . 58 ARG HH12 1 1
7 8804 1 1 58 ARG HH21 H 11.082 -10.169 4.239 1.00 . A A . 58 ARG HH21 1 1
7 8805 1 1 58 ARG HH22 H 9.845 -10.781 5.286 1.00 . A A . 58 ARG HH22 1 1
7 8806 1 1 58 ARG N N 4.011 -7.097 7.413 1.00 . A A . 58 ARG N 1 1
7 8807 1 1 58 ARG NE N 8.869 -8.553 5.905 1.00 . A A . 58 ARG NE 1 1
7 8808 1 1 58 ARG NH1 N 10.516 -7.748 4.513 1.00 . A A . 58 ARG NH1 1 1
7 8809 1 1 58 ARG NH2 N 10.309 -10.008 4.853 1.00 . A A . 58 ARG NH2 1 1
7 8810 1 1 58 ARG O O 2.901 -8.275 5.156 1.00 . A A . 58 ARG O 1 1
7 8811 1 1 59 LEU C C 3.514 -8.030 1.877 1.00 . A A . 59 LEU C 1 1
7 8812 1 1 59 LEU CA C 2.911 -6.928 2.735 1.00 . A A . 59 LEU CA 1 1
7 8813 1 1 59 LEU CB C 2.684 -5.652 1.922 1.00 . A A . 59 LEU CB 1 1
7 8814 1 1 59 LEU CD1 C 0.241 -5.198 2.287 1.00 . A A . 59 LEU CD1 1 1
7 8815 1 1 59 LEU CD2 C 1.908 -4.471 3.990 1.00 . A A . 59 LEU CD2 1 1
7 8816 1 1 59 LEU CG C 1.655 -4.690 2.509 1.00 . A A . 59 LEU CG 1 1
7 8817 1 1 59 LEU H H 4.420 -5.913 3.815 1.00 . A A . 59 LEU H 1 1
7 8818 1 1 59 LEU HA H 1.961 -7.273 3.114 1.00 . A A . 59 LEU HA 1 1
7 8819 1 1 59 LEU HB2 H 3.620 -5.125 1.844 1.00 . A A . 59 LEU HB2 1 1
7 8820 1 1 59 LEU HB3 H 2.362 -5.923 0.933 1.00 . A A . 59 LEU HB3 1 1
7 8821 1 1 59 LEU HD11 H 0.186 -6.241 2.562 1.00 . A A . 59 LEU HD11 1 1
7 8822 1 1 59 LEU HD12 H -0.445 -4.627 2.895 1.00 . A A . 59 LEU HD12 1 1
7 8823 1 1 59 LEU HD13 H -0.022 -5.085 1.246 1.00 . A A . 59 LEU HD13 1 1
7 8824 1 1 59 LEU HD21 H 2.961 -4.311 4.156 1.00 . A A . 59 LEU HD21 1 1
7 8825 1 1 59 LEU HD22 H 1.354 -3.610 4.328 1.00 . A A . 59 LEU HD22 1 1
7 8826 1 1 59 LEU HD23 H 1.585 -5.345 4.539 1.00 . A A . 59 LEU HD23 1 1
7 8827 1 1 59 LEU HG H 1.753 -3.745 2.011 1.00 . A A . 59 LEU HG 1 1
7 8828 1 1 59 LEU N N 3.769 -6.643 3.878 1.00 . A A . 59 LEU N 1 1
7 8829 1 1 59 LEU O O 4.583 -7.866 1.289 1.00 . A A . 59 LEU O 1 1
7 8830 1 1 60 GLU C C 2.553 -10.442 -0.280 1.00 . A A . 60 GLU C 1 1
7 8831 1 1 60 GLU CA C 3.275 -10.311 1.057 1.00 . A A . 60 GLU CA 1 1
7 8832 1 1 60 GLU CB C 3.071 -11.582 1.882 1.00 . A A . 60 GLU CB 1 1
7 8833 1 1 60 GLU CD C 5.409 -11.621 2.840 1.00 . A A . 60 GLU CD 1 1
7 8834 1 1 60 GLU CG C 3.923 -11.635 3.140 1.00 . A A . 60 GLU CG 1 1
7 8835 1 1 60 GLU H H 1.951 -9.204 2.286 1.00 . A A . 60 GLU H 1 1
7 8836 1 1 60 GLU HA H 4.330 -10.183 0.871 1.00 . A A . 60 GLU HA 1 1
7 8837 1 1 60 GLU HB2 H 2.033 -11.642 2.175 1.00 . A A . 60 GLU HB2 1 1
7 8838 1 1 60 GLU HB3 H 3.311 -12.437 1.272 1.00 . A A . 60 GLU HB3 1 1
7 8839 1 1 60 GLU HG2 H 3.688 -10.780 3.755 1.00 . A A . 60 GLU HG2 1 1
7 8840 1 1 60 GLU HG3 H 3.688 -12.541 3.680 1.00 . A A . 60 GLU HG3 1 1
7 8841 1 1 60 GLU N N 2.811 -9.154 1.814 1.00 . A A . 60 GLU N 1 1
7 8842 1 1 60 GLU O O 1.515 -9.820 -0.502 1.00 . A A . 60 GLU O 1 1
7 8843 1 1 60 GLU OE1 O 6.019 -12.710 2.804 1.00 . A A . 60 GLU OE1 1 1
7 8844 1 1 60 GLU OE2 O 5.963 -10.520 2.640 1.00 . A A . 60 GLU OE2 1 1
7 8845 1 1 61 ASP C C 1.292 -12.372 -2.374 1.00 . A A . 61 ASP C 1 1
7 8846 1 1 61 ASP CA C 2.530 -11.487 -2.485 1.00 . A A . 61 ASP CA 1 1
7 8847 1 1 61 ASP CB C 3.553 -12.135 -3.420 1.00 . A A . 61 ASP CB 1 1
7 8848 1 1 61 ASP CG C 4.092 -13.440 -2.871 1.00 . A A . 61 ASP CG 1 1
7 8849 1 1 61 ASP H H 3.945 -11.724 -0.930 1.00 . A A . 61 ASP H 1 1
7 8850 1 1 61 ASP HA H 2.238 -10.530 -2.890 1.00 . A A . 61 ASP HA 1 1
7 8851 1 1 61 ASP HB2 H 3.088 -12.331 -4.373 1.00 . A A . 61 ASP HB2 1 1
7 8852 1 1 61 ASP HB3 H 4.381 -11.455 -3.562 1.00 . A A . 61 ASP HB3 1 1
7 8853 1 1 61 ASP N N 3.115 -11.261 -1.168 1.00 . A A . 61 ASP N 1 1
7 8854 1 1 61 ASP O O 1.247 -13.288 -1.553 1.00 . A A . 61 ASP O 1 1
7 8855 1 1 61 ASP OD1 O 5.126 -13.408 -2.170 1.00 . A A . 61 ASP OD1 1 1
7 8856 1 1 61 ASP OD2 O 3.480 -14.496 -3.141 1.00 . A A . 61 ASP OD2 1 1
7 8857 1 1 62 GLY C C -1.820 -12.463 -2.004 1.00 . A A . 62 GLY C 1 1
7 8858 1 1 62 GLY CA C -0.936 -12.870 -3.165 1.00 . A A . 62 GLY CA 1 1
7 8859 1 1 62 GLY H H 0.386 -11.361 -3.845 1.00 . A A . 62 GLY H 1 1
7 8860 1 1 62 GLY HA2 H -1.476 -12.720 -4.089 1.00 . A A . 62 GLY HA2 1 1
7 8861 1 1 62 GLY HA3 H -0.689 -13.917 -3.068 1.00 . A A . 62 GLY HA3 1 1
7 8862 1 1 62 GLY N N 0.291 -12.095 -3.204 1.00 . A A . 62 GLY N 1 1
7 8863 1 1 62 GLY O O -3.010 -12.778 -1.973 1.00 . A A . 62 GLY O 1 1
7 8864 1 1 63 LYS C C -2.757 -10.051 -0.204 1.00 . A A . 63 LYS C 1 1
7 8865 1 1 63 LYS CA C -1.933 -11.286 0.128 1.00 . A A . 63 LYS CA 1 1
7 8866 1 1 63 LYS CB C -0.922 -10.943 1.225 1.00 . A A . 63 LYS CB 1 1
7 8867 1 1 63 LYS CD C -0.125 -13.322 1.454 1.00 . A A . 63 LYS CD 1 1
7 8868 1 1 63 LYS CE C -0.009 -14.512 2.393 1.00 . A A . 63 LYS CE 1 1
7 8869 1 1 63 LYS CG C -0.618 -12.082 2.184 1.00 . A A . 63 LYS CG 1 1
7 8870 1 1 63 LYS H H -0.276 -11.544 -1.133 1.00 . A A . 63 LYS H 1 1
7 8871 1 1 63 LYS HA H -2.586 -12.072 0.477 1.00 . A A . 63 LYS HA 1 1
7 8872 1 1 63 LYS HB2 H 0.004 -10.647 0.756 1.00 . A A . 63 LYS HB2 1 1
7 8873 1 1 63 LYS HB3 H -1.301 -10.113 1.792 1.00 . A A . 63 LYS HB3 1 1
7 8874 1 1 63 LYS HD2 H -0.821 -13.564 0.666 1.00 . A A . 63 LYS HD2 1 1
7 8875 1 1 63 LYS HD3 H 0.846 -13.115 1.028 1.00 . A A . 63 LYS HD3 1 1
7 8876 1 1 63 LYS HE2 H -0.995 -14.771 2.749 1.00 . A A . 63 LYS HE2 1 1
7 8877 1 1 63 LYS HE3 H 0.407 -15.346 1.846 1.00 . A A . 63 LYS HE3 1 1
7 8878 1 1 63 LYS HG2 H 0.147 -11.760 2.875 1.00 . A A . 63 LYS HG2 1 1
7 8879 1 1 63 LYS HG3 H -1.513 -12.325 2.729 1.00 . A A . 63 LYS HG3 1 1
7 8880 1 1 63 LYS HZ1 H 0.467 -13.430 4.115 1.00 . A A . 63 LYS HZ1 1 1
7 8881 1 1 63 LYS HZ2 H 1.817 -13.951 3.239 1.00 . A A . 63 LYS HZ2 1 1
7 8882 1 1 63 LYS HZ3 H 0.940 -15.054 4.174 1.00 . A A . 63 LYS HZ3 1 1
7 8883 1 1 63 LYS N N -1.225 -11.758 -1.047 1.00 . A A . 63 LYS N 1 1
7 8884 1 1 63 LYS NZ N 0.865 -14.216 3.562 1.00 . A A . 63 LYS NZ 1 1
7 8885 1 1 63 LYS O O -2.275 -9.145 -0.880 1.00 . A A . 63 LYS O 1 1
7 8886 1 1 64 MET C C -4.736 -7.894 1.168 1.00 . A A . 64 MET C 1 1
7 8887 1 1 64 MET CA C -4.847 -8.862 0.007 1.00 . A A . 64 MET CA 1 1
7 8888 1 1 64 MET CB C -6.302 -9.284 -0.171 1.00 . A A . 64 MET CB 1 1
7 8889 1 1 64 MET CE C -9.096 -10.583 0.733 1.00 . A A . 64 MET CE 1 1
7 8890 1 1 64 MET CG C -6.502 -10.789 -0.225 1.00 . A A . 64 MET CG 1 1
7 8891 1 1 64 MET H H -4.359 -10.771 0.760 1.00 . A A . 64 MET H 1 1
7 8892 1 1 64 MET HA H -4.502 -8.376 -0.891 1.00 . A A . 64 MET HA 1 1
7 8893 1 1 64 MET HB2 H -6.876 -8.896 0.655 1.00 . A A . 64 MET HB2 1 1
7 8894 1 1 64 MET HB3 H -6.673 -8.859 -1.086 1.00 . A A . 64 MET HB3 1 1
7 8895 1 1 64 MET HE1 H -8.731 -11.021 1.650 1.00 . A A . 64 MET HE1 1 1
7 8896 1 1 64 MET HE2 H -8.957 -9.512 0.765 1.00 . A A . 64 MET HE2 1 1
7 8897 1 1 64 MET HE3 H -10.146 -10.807 0.620 1.00 . A A . 64 MET HE3 1 1
7 8898 1 1 64 MET HG2 H -5.831 -11.200 -0.963 1.00 . A A . 64 MET HG2 1 1
7 8899 1 1 64 MET HG3 H -6.264 -11.201 0.743 1.00 . A A . 64 MET HG3 1 1
7 8900 1 1 64 MET N N -4.002 -10.014 0.254 1.00 . A A . 64 MET N 1 1
7 8901 1 1 64 MET O O -4.494 -8.304 2.302 1.00 . A A . 64 MET O 1 1
7 8902 1 1 64 MET SD S -8.189 -11.258 -0.655 1.00 . A A . 64 MET SD 1 1
7 8903 1 1 65 MET C C -5.943 -5.843 2.971 1.00 . A A . 65 MET C 1 1
7 8904 1 1 65 MET CA C -4.842 -5.612 1.942 1.00 . A A . 65 MET CA 1 1
7 8905 1 1 65 MET CB C -4.888 -4.196 1.342 1.00 . A A . 65 MET CB 1 1
7 8906 1 1 65 MET CE C -7.551 -0.987 1.671 1.00 . A A . 65 MET CE 1 1
7 8907 1 1 65 MET CG C -6.159 -3.410 1.605 1.00 . A A . 65 MET CG 1 1
7 8908 1 1 65 MET H H -5.144 -6.350 -0.029 1.00 . A A . 65 MET H 1 1
7 8909 1 1 65 MET HA H -3.888 -5.748 2.434 1.00 . A A . 65 MET HA 1 1
7 8910 1 1 65 MET HB2 H -4.060 -3.628 1.733 1.00 . A A . 65 MET HB2 1 1
7 8911 1 1 65 MET HB3 H -4.775 -4.281 0.274 1.00 . A A . 65 MET HB3 1 1
7 8912 1 1 65 MET HE1 H -7.520 0.087 1.792 1.00 . A A . 65 MET HE1 1 1
7 8913 1 1 65 MET HE2 H -8.092 -1.230 0.769 1.00 . A A . 65 MET HE2 1 1
7 8914 1 1 65 MET HE3 H -8.051 -1.430 2.520 1.00 . A A . 65 MET HE3 1 1
7 8915 1 1 65 MET HG2 H -6.876 -3.666 0.843 1.00 . A A . 65 MET HG2 1 1
7 8916 1 1 65 MET HG3 H -6.552 -3.678 2.569 1.00 . A A . 65 MET HG3 1 1
7 8917 1 1 65 MET N N -4.932 -6.617 0.893 1.00 . A A . 65 MET N 1 1
7 8918 1 1 65 MET O O -5.781 -5.542 4.155 1.00 . A A . 65 MET O 1 1
7 8919 1 1 65 MET SD S -5.879 -1.625 1.558 1.00 . A A . 65 MET SD 1 1
7 8920 1 1 66 ALA C C -7.797 -7.813 4.357 1.00 . A A . 66 ALA C 1 1
7 8921 1 1 66 ALA CA C -8.178 -6.717 3.378 1.00 . A A . 66 ALA CA 1 1
7 8922 1 1 66 ALA CB C -9.388 -7.134 2.556 1.00 . A A . 66 ALA CB 1 1
7 8923 1 1 66 ALA H H -7.109 -6.641 1.560 1.00 . A A . 66 ALA H 1 1
7 8924 1 1 66 ALA HA H -8.431 -5.823 3.929 1.00 . A A . 66 ALA HA 1 1
7 8925 1 1 66 ALA HB1 H -9.169 -8.053 2.035 1.00 . A A . 66 ALA HB1 1 1
7 8926 1 1 66 ALA HB2 H -10.234 -7.285 3.211 1.00 . A A . 66 ALA HB2 1 1
7 8927 1 1 66 ALA HB3 H -9.621 -6.361 1.839 1.00 . A A . 66 ALA HB3 1 1
7 8928 1 1 66 ALA N N -7.051 -6.414 2.511 1.00 . A A . 66 ALA N 1 1
7 8929 1 1 66 ALA O O -8.330 -7.889 5.464 1.00 . A A . 66 ALA O 1 1
7 8930 1 1 67 ASP C C -5.721 -9.208 6.019 1.00 . A A . 67 ASP C 1 1
7 8931 1 1 67 ASP CA C -6.398 -9.760 4.770 1.00 . A A . 67 ASP CA 1 1
7 8932 1 1 67 ASP CB C -5.425 -10.651 3.994 1.00 . A A . 67 ASP CB 1 1
7 8933 1 1 67 ASP CG C -4.873 -11.781 4.842 1.00 . A A . 67 ASP CG 1 1
7 8934 1 1 67 ASP H H -6.499 -8.564 3.027 1.00 . A A . 67 ASP H 1 1
7 8935 1 1 67 ASP HA H -7.254 -10.346 5.067 1.00 . A A . 67 ASP HA 1 1
7 8936 1 1 67 ASP HB2 H -5.939 -11.082 3.147 1.00 . A A . 67 ASP HB2 1 1
7 8937 1 1 67 ASP HB3 H -4.598 -10.052 3.643 1.00 . A A . 67 ASP HB3 1 1
7 8938 1 1 67 ASP N N -6.872 -8.670 3.931 1.00 . A A . 67 ASP N 1 1
7 8939 1 1 67 ASP O O -5.632 -9.889 7.041 1.00 . A A . 67 ASP O 1 1
7 8940 1 1 67 ASP OD1 O -3.738 -11.645 5.345 1.00 . A A . 67 ASP OD1 1 1
7 8941 1 1 67 ASP OD2 O -5.575 -12.800 5.004 1.00 . A A . 67 ASP OD2 1 1
7 8942 1 1 68 TYR C C -5.574 -6.586 7.923 1.00 . A A . 68 TYR C 1 1
7 8943 1 1 68 TYR CA C -4.573 -7.330 7.054 1.00 . A A . 68 TYR CA 1 1
7 8944 1 1 68 TYR CB C -3.501 -6.368 6.545 1.00 . A A . 68 TYR CB 1 1
7 8945 1 1 68 TYR CD1 C -2.624 -7.302 4.368 1.00 . A A . 68 TYR CD1 1 1
7 8946 1 1 68 TYR CD2 C -1.232 -7.446 6.299 1.00 . A A . 68 TYR CD2 1 1
7 8947 1 1 68 TYR CE1 C -1.645 -7.920 3.612 1.00 . A A . 68 TYR CE1 1 1
7 8948 1 1 68 TYR CE2 C -0.248 -8.064 5.551 1.00 . A A . 68 TYR CE2 1 1
7 8949 1 1 68 TYR CG C -2.433 -7.056 5.722 1.00 . A A . 68 TYR CG 1 1
7 8950 1 1 68 TYR CZ C -0.485 -8.344 4.214 1.00 . A A . 68 TYR CZ 1 1
7 8951 1 1 68 TYR H H -5.368 -7.456 5.094 1.00 . A A . 68 TYR H 1 1
7 8952 1 1 68 TYR HA H -4.103 -8.103 7.643 1.00 . A A . 68 TYR HA 1 1
7 8953 1 1 68 TYR HB2 H -3.968 -5.614 5.926 1.00 . A A . 68 TYR HB2 1 1
7 8954 1 1 68 TYR HB3 H -3.020 -5.893 7.386 1.00 . A A . 68 TYR HB3 1 1
7 8955 1 1 68 TYR HD1 H -3.553 -7.004 3.905 1.00 . A A . 68 TYR HD1 1 1
7 8956 1 1 68 TYR HD2 H -1.071 -7.261 7.350 1.00 . A A . 68 TYR HD2 1 1
7 8957 1 1 68 TYR HE1 H -1.811 -8.102 2.558 1.00 . A A . 68 TYR HE1 1 1
7 8958 1 1 68 TYR HE2 H 0.681 -8.359 6.018 1.00 . A A . 68 TYR HE2 1 1
7 8959 1 1 68 TYR HH H 0.856 -9.671 3.937 1.00 . A A . 68 TYR HH 1 1
7 8960 1 1 68 TYR N N -5.246 -7.965 5.931 1.00 . A A . 68 TYR N 1 1
7 8961 1 1 68 TYR O O -5.196 -5.848 8.833 1.00 . A A . 68 TYR O 1 1
7 8962 1 1 68 TYR OH O 0.517 -8.911 3.459 1.00 . A A . 68 TYR OH 1 1
7 8963 1 1 69 GLY C C -7.680 -4.644 8.477 1.00 . A A . 69 GLY C 1 1
7 8964 1 1 69 GLY CA C -7.901 -6.137 8.389 1.00 . A A . 69 GLY CA 1 1
7 8965 1 1 69 GLY H H -7.089 -7.406 6.906 1.00 . A A . 69 GLY H 1 1
7 8966 1 1 69 GLY HA2 H -8.850 -6.325 7.908 1.00 . A A . 69 GLY HA2 1 1
7 8967 1 1 69 GLY HA3 H -7.926 -6.547 9.387 1.00 . A A . 69 GLY HA3 1 1
7 8968 1 1 69 GLY N N -6.854 -6.796 7.635 1.00 . A A . 69 GLY N 1 1
7 8969 1 1 69 GLY O O -7.881 -4.042 9.532 1.00 . A A . 69 GLY O 1 1
7 8970 1 1 70 ILE C C -8.304 -1.811 7.448 1.00 . A A . 70 ILE C 1 1
7 8971 1 1 70 ILE CA C -7.014 -2.609 7.336 1.00 . A A . 70 ILE CA 1 1
7 8972 1 1 70 ILE CB C -6.245 -2.179 6.065 1.00 . A A . 70 ILE CB 1 1
7 8973 1 1 70 ILE CD1 C -8.105 -3.388 4.726 1.00 . A A . 70 ILE CD1 1 1
7 8974 1 1 70 ILE CG1 C -7.097 -2.260 4.783 1.00 . A A . 70 ILE CG1 1 1
7 8975 1 1 70 ILE CG2 C -4.987 -3.010 5.906 1.00 . A A . 70 ILE CG2 1 1
7 8976 1 1 70 ILE H H -7.108 -4.572 6.554 1.00 . A A . 70 ILE H 1 1
7 8977 1 1 70 ILE HA H -6.396 -2.374 8.191 1.00 . A A . 70 ILE HA 1 1
7 8978 1 1 70 ILE HB H -5.936 -1.153 6.206 1.00 . A A . 70 ILE HB 1 1
7 8979 1 1 70 ILE HD11 H -8.718 -3.278 3.837 1.00 . A A . 70 ILE HD11 1 1
7 8980 1 1 70 ILE HD12 H -7.585 -4.333 4.689 1.00 . A A . 70 ILE HD12 1 1
7 8981 1 1 70 ILE HD13 H -8.734 -3.352 5.603 1.00 . A A . 70 ILE HD13 1 1
7 8982 1 1 70 ILE HG12 H -7.636 -1.336 4.659 1.00 . A A . 70 ILE HG12 1 1
7 8983 1 1 70 ILE HG13 H -6.427 -2.391 3.947 1.00 . A A . 70 ILE HG13 1 1
7 8984 1 1 70 ILE HG21 H -5.253 -4.046 5.764 1.00 . A A . 70 ILE HG21 1 1
7 8985 1 1 70 ILE HG22 H -4.433 -2.658 5.050 1.00 . A A . 70 ILE HG22 1 1
7 8986 1 1 70 ILE HG23 H -4.379 -2.911 6.793 1.00 . A A . 70 ILE HG23 1 1
7 8987 1 1 70 ILE N N -7.265 -4.041 7.366 1.00 . A A . 70 ILE N 1 1
7 8988 1 1 70 ILE O O -9.396 -2.373 7.531 1.00 . A A . 70 ILE O 1 1
7 8989 1 1 71 ARG C C -9.333 1.402 6.431 1.00 . A A . 71 ARG C 1 1
7 8990 1 1 71 ARG CA C -9.297 0.403 7.573 1.00 . A A . 71 ARG CA 1 1
7 8991 1 1 71 ARG CB C -9.207 1.168 8.891 1.00 . A A . 71 ARG CB 1 1
7 8992 1 1 71 ARG CD C -9.177 1.017 11.397 1.00 . A A . 71 ARG CD 1 1
7 8993 1 1 71 ARG CG C -8.922 0.284 10.090 1.00 . A A . 71 ARG CG 1 1
7 8994 1 1 71 ARG CZ C -8.498 3.123 12.477 1.00 . A A . 71 ARG CZ 1 1
7 8995 1 1 71 ARG H H -7.265 -0.121 7.365 1.00 . A A . 71 ARG H 1 1
7 8996 1 1 71 ARG HA H -10.201 -0.184 7.564 1.00 . A A . 71 ARG HA 1 1
7 8997 1 1 71 ARG HB2 H -8.415 1.898 8.814 1.00 . A A . 71 ARG HB2 1 1
7 8998 1 1 71 ARG HB3 H -10.138 1.680 9.058 1.00 . A A . 71 ARG HB3 1 1
7 8999 1 1 71 ARG HD2 H -10.211 1.326 11.427 1.00 . A A . 71 ARG HD2 1 1
7 9000 1 1 71 ARG HD3 H -8.980 0.342 12.217 1.00 . A A . 71 ARG HD3 1 1
7 9001 1 1 71 ARG HE H -7.591 2.304 10.899 1.00 . A A . 71 ARG HE 1 1
7 9002 1 1 71 ARG HG2 H -9.559 -0.581 10.040 1.00 . A A . 71 ARG HG2 1 1
7 9003 1 1 71 ARG HG3 H -7.888 -0.026 10.057 1.00 . A A . 71 ARG HG3 1 1
7 9004 1 1 71 ARG HH11 H -9.609 3.707 14.062 1.00 . A A . 71 ARG HH11 1 1
7 9005 1 1 71 ARG HH12 H -10.101 2.222 13.317 1.00 . A A . 71 ARG HH12 1 1
7 9006 1 1 71 ARG HH21 H -7.810 4.863 13.243 1.00 . A A . 71 ARG HH21 1 1
7 9007 1 1 71 ARG HH22 H -6.937 4.258 11.875 1.00 . A A . 71 ARG HH22 1 1
7 9008 1 1 71 ARG N N -8.162 -0.497 7.450 1.00 . A A . 71 ARG N 1 1
7 9009 1 1 71 ARG NE N -8.326 2.197 11.539 1.00 . A A . 71 ARG NE 1 1
7 9010 1 1 71 ARG NH1 N -9.483 3.008 13.358 1.00 . A A . 71 ARG NH1 1 1
7 9011 1 1 71 ARG NH2 N -7.681 4.167 12.537 1.00 . A A . 71 ARG NH2 1 1
7 9012 1 1 71 ARG O O -8.349 1.573 5.711 1.00 . A A . 71 ARG O 1 1
7 9013 1 1 72 LYS C C -9.552 4.125 5.420 1.00 . A A . 72 LYS C 1 1
7 9014 1 1 72 LYS CA C -10.623 3.062 5.236 1.00 . A A . 72 LYS CA 1 1
7 9015 1 1 72 LYS CB C -12.007 3.682 5.318 1.00 . A A . 72 LYS CB 1 1
7 9016 1 1 72 LYS CD C -14.346 2.873 5.380 1.00 . A A . 72 LYS CD 1 1
7 9017 1 1 72 LYS CE C -15.351 1.988 6.094 1.00 . A A . 72 LYS CE 1 1
7 9018 1 1 72 LYS CG C -12.997 2.798 6.027 1.00 . A A . 72 LYS CG 1 1
7 9019 1 1 72 LYS H H -11.246 1.849 6.838 1.00 . A A . 72 LYS H 1 1
7 9020 1 1 72 LYS HA H -10.502 2.587 4.275 1.00 . A A . 72 LYS HA 1 1
7 9021 1 1 72 LYS HB2 H -11.948 4.616 5.846 1.00 . A A . 72 LYS HB2 1 1
7 9022 1 1 72 LYS HB3 H -12.371 3.854 4.322 1.00 . A A . 72 LYS HB3 1 1
7 9023 1 1 72 LYS HD2 H -14.679 3.891 5.406 1.00 . A A . 72 LYS HD2 1 1
7 9024 1 1 72 LYS HD3 H -14.250 2.544 4.360 1.00 . A A . 72 LYS HD3 1 1
7 9025 1 1 72 LYS HE2 H -16.278 1.995 5.540 1.00 . A A . 72 LYS HE2 1 1
7 9026 1 1 72 LYS HE3 H -14.956 0.983 6.123 1.00 . A A . 72 LYS HE3 1 1
7 9027 1 1 72 LYS HG2 H -12.645 1.791 5.969 1.00 . A A . 72 LYS HG2 1 1
7 9028 1 1 72 LYS HG3 H -13.076 3.105 7.059 1.00 . A A . 72 LYS HG3 1 1
7 9029 1 1 72 LYS HZ1 H -15.993 3.417 7.474 1.00 . A A . 72 LYS HZ1 1 1
7 9030 1 1 72 LYS HZ2 H -14.730 2.442 8.036 1.00 . A A . 72 LYS HZ2 1 1
7 9031 1 1 72 LYS HZ3 H -16.301 1.821 7.947 1.00 . A A . 72 LYS HZ3 1 1
7 9032 1 1 72 LYS N N -10.477 2.057 6.264 1.00 . A A . 72 LYS N 1 1
7 9033 1 1 72 LYS NZ N -15.612 2.449 7.486 1.00 . A A . 72 LYS NZ 1 1
7 9034 1 1 72 LYS O O -9.455 4.740 6.483 1.00 . A A . 72 LYS O 1 1
7 9035 1 1 73 GLY C C -6.645 4.898 5.528 1.00 . A A . 73 GLY C 1 1
7 9036 1 1 73 GLY CA C -7.677 5.305 4.490 1.00 . A A . 73 GLY CA 1 1
7 9037 1 1 73 GLY H H -8.902 3.855 3.550 1.00 . A A . 73 GLY H 1 1
7 9038 1 1 73 GLY HA2 H -7.192 5.394 3.529 1.00 . A A . 73 GLY HA2 1 1
7 9039 1 1 73 GLY HA3 H -8.091 6.263 4.766 1.00 . A A . 73 GLY HA3 1 1
7 9040 1 1 73 GLY N N -8.751 4.339 4.391 1.00 . A A . 73 GLY N 1 1
7 9041 1 1 73 GLY O O -6.255 5.706 6.369 1.00 . A A . 73 GLY O 1 1
7 9042 1 1 74 ASN C C -3.835 3.675 6.072 1.00 . A A . 74 ASN C 1 1
7 9043 1 1 74 ASN CA C -5.219 3.146 6.427 1.00 . A A . 74 ASN CA 1 1
7 9044 1 1 74 ASN CB C -5.199 1.613 6.454 1.00 . A A . 74 ASN CB 1 1
7 9045 1 1 74 ASN CG C -4.778 1.067 7.805 1.00 . A A . 74 ASN CG 1 1
7 9046 1 1 74 ASN H H -6.575 3.023 4.816 1.00 . A A . 74 ASN H 1 1
7 9047 1 1 74 ASN HA H -5.488 3.510 7.406 1.00 . A A . 74 ASN HA 1 1
7 9048 1 1 74 ASN HB2 H -6.183 1.234 6.224 1.00 . A A . 74 ASN HB2 1 1
7 9049 1 1 74 ASN HB3 H -4.500 1.258 5.710 1.00 . A A . 74 ASN HB3 1 1
7 9050 1 1 74 ASN HD21 H -5.474 2.696 8.711 1.00 . A A . 74 ASN HD21 1 1
7 9051 1 1 74 ASN HD22 H -4.772 1.504 9.744 1.00 . A A . 74 ASN HD22 1 1
7 9052 1 1 74 ASN N N -6.213 3.636 5.485 1.00 . A A . 74 ASN N 1 1
7 9053 1 1 74 ASN ND2 N -5.034 1.833 8.860 1.00 . A A . 74 ASN ND2 1 1
7 9054 1 1 74 ASN O O -3.606 4.156 4.962 1.00 . A A . 74 ASN O 1 1
7 9055 1 1 74 ASN OD1 O -4.230 -0.029 7.900 1.00 . A A . 74 ASN OD1 1 1
7 9056 1 1 75 LEU C C -0.656 2.942 6.280 1.00 . A A . 75 LEU C 1 1
7 9057 1 1 75 LEU CA C -1.554 4.045 6.832 1.00 . A A . 75 LEU CA 1 1
7 9058 1 1 75 LEU CB C -0.983 4.565 8.154 1.00 . A A . 75 LEU CB 1 1
7 9059 1 1 75 LEU CD1 C -0.890 6.312 9.945 1.00 . A A . 75 LEU CD1 1 1
7 9060 1 1 75 LEU CD2 C -1.348 6.984 7.584 1.00 . A A . 75 LEU CD2 1 1
7 9061 1 1 75 LEU CG C -1.547 5.904 8.637 1.00 . A A . 75 LEU CG 1 1
7 9062 1 1 75 LEU H H -3.174 3.181 7.881 1.00 . A A . 75 LEU H 1 1
7 9063 1 1 75 LEU HA H -1.582 4.858 6.122 1.00 . A A . 75 LEU HA 1 1
7 9064 1 1 75 LEU HB2 H -1.175 3.824 8.917 1.00 . A A . 75 LEU HB2 1 1
7 9065 1 1 75 LEU HB3 H 0.084 4.670 8.043 1.00 . A A . 75 LEU HB3 1 1
7 9066 1 1 75 LEU HD11 H -1.145 5.598 10.715 1.00 . A A . 75 LEU HD11 1 1
7 9067 1 1 75 LEU HD12 H 0.183 6.333 9.814 1.00 . A A . 75 LEU HD12 1 1
7 9068 1 1 75 LEU HD13 H -1.237 7.293 10.232 1.00 . A A . 75 LEU HD13 1 1
7 9069 1 1 75 LEU HD21 H -0.302 7.043 7.322 1.00 . A A . 75 LEU HD21 1 1
7 9070 1 1 75 LEU HD22 H -1.926 6.741 6.705 1.00 . A A . 75 LEU HD22 1 1
7 9071 1 1 75 LEU HD23 H -1.674 7.936 7.978 1.00 . A A . 75 LEU HD23 1 1
7 9072 1 1 75 LEU HG H -2.608 5.798 8.815 1.00 . A A . 75 LEU HG 1 1
7 9073 1 1 75 LEU N N -2.921 3.576 7.025 1.00 . A A . 75 LEU N 1 1
7 9074 1 1 75 LEU O O -0.370 1.959 6.964 1.00 . A A . 75 LEU O 1 1
7 9075 1 1 76 LEU C C 2.057 2.741 4.208 1.00 . A A . 76 LEU C 1 1
7 9076 1 1 76 LEU CA C 0.665 2.150 4.389 1.00 . A A . 76 LEU CA 1 1
7 9077 1 1 76 LEU CB C 0.116 1.742 3.020 1.00 . A A . 76 LEU CB 1 1
7 9078 1 1 76 LEU CD1 C -1.735 0.807 1.624 1.00 . A A . 76 LEU CD1 1 1
7 9079 1 1 76 LEU CD2 C -1.780 0.498 4.103 1.00 . A A . 76 LEU CD2 1 1
7 9080 1 1 76 LEU CG C -1.380 1.426 2.967 1.00 . A A . 76 LEU CG 1 1
7 9081 1 1 76 LEU H H -0.487 3.916 4.544 1.00 . A A . 76 LEU H 1 1
7 9082 1 1 76 LEU HA H 0.731 1.277 5.021 1.00 . A A . 76 LEU HA 1 1
7 9083 1 1 76 LEU HB2 H 0.314 2.546 2.327 1.00 . A A . 76 LEU HB2 1 1
7 9084 1 1 76 LEU HB3 H 0.656 0.867 2.689 1.00 . A A . 76 LEU HB3 1 1
7 9085 1 1 76 LEU HD11 H -1.115 -0.061 1.452 1.00 . A A . 76 LEU HD11 1 1
7 9086 1 1 76 LEU HD12 H -2.773 0.513 1.626 1.00 . A A . 76 LEU HD12 1 1
7 9087 1 1 76 LEU HD13 H -1.567 1.530 0.839 1.00 . A A . 76 LEU HD13 1 1
7 9088 1 1 76 LEU HD21 H -2.794 0.161 3.954 1.00 . A A . 76 LEU HD21 1 1
7 9089 1 1 76 LEU HD22 H -1.118 -0.353 4.120 1.00 . A A . 76 LEU HD22 1 1
7 9090 1 1 76 LEU HD23 H -1.711 1.026 5.042 1.00 . A A . 76 LEU HD23 1 1
7 9091 1 1 76 LEU HG H -1.939 2.344 3.069 1.00 . A A . 76 LEU HG 1 1
7 9092 1 1 76 LEU N N -0.215 3.116 5.038 1.00 . A A . 76 LEU N 1 1
7 9093 1 1 76 LEU O O 2.222 3.764 3.548 1.00 . A A . 76 LEU O 1 1
7 9094 1 1 77 PHE C C 5.121 1.949 3.471 1.00 . A A . 77 PHE C 1 1
7 9095 1 1 77 PHE CA C 4.432 2.564 4.687 1.00 . A A . 77 PHE CA 1 1
7 9096 1 1 77 PHE CB C 5.204 2.211 5.960 1.00 . A A . 77 PHE CB 1 1
7 9097 1 1 77 PHE CD1 C 4.404 3.977 7.556 1.00 . A A . 77 PHE CD1 1 1
7 9098 1 1 77 PHE CD2 C 3.958 1.692 8.074 1.00 . A A . 77 PHE CD2 1 1
7 9099 1 1 77 PHE CE1 C 3.762 4.368 8.717 1.00 . A A . 77 PHE CE1 1 1
7 9100 1 1 77 PHE CE2 C 3.316 2.076 9.236 1.00 . A A . 77 PHE CE2 1 1
7 9101 1 1 77 PHE CG C 4.508 2.636 7.223 1.00 . A A . 77 PHE CG 1 1
7 9102 1 1 77 PHE CZ C 3.218 3.416 9.558 1.00 . A A . 77 PHE CZ 1 1
7 9103 1 1 77 PHE H H 2.866 1.275 5.297 1.00 . A A . 77 PHE H 1 1
7 9104 1 1 77 PHE HA H 4.406 3.639 4.572 1.00 . A A . 77 PHE HA 1 1
7 9105 1 1 77 PHE HB2 H 5.343 1.141 6.002 1.00 . A A . 77 PHE HB2 1 1
7 9106 1 1 77 PHE HB3 H 6.170 2.692 5.933 1.00 . A A . 77 PHE HB3 1 1
7 9107 1 1 77 PHE HD1 H 4.828 4.722 6.899 1.00 . A A . 77 PHE HD1 1 1
7 9108 1 1 77 PHE HD2 H 4.035 0.643 7.824 1.00 . A A . 77 PHE HD2 1 1
7 9109 1 1 77 PHE HE1 H 3.686 5.416 8.967 1.00 . A A . 77 PHE HE1 1 1
7 9110 1 1 77 PHE HE2 H 2.893 1.331 9.892 1.00 . A A . 77 PHE HE2 1 1
7 9111 1 1 77 PHE HZ H 2.718 3.719 10.465 1.00 . A A . 77 PHE HZ 1 1
7 9112 1 1 77 PHE N N 3.057 2.092 4.790 1.00 . A A . 77 PHE N 1 1
7 9113 1 1 77 PHE O O 4.937 0.768 3.179 1.00 . A A . 77 PHE O 1 1
7 9114 1 1 78 LEU C C 8.119 2.158 1.831 1.00 . A A . 78 LEU C 1 1
7 9115 1 1 78 LEU CA C 6.619 2.271 1.580 1.00 . A A . 78 LEU CA 1 1
7 9116 1 1 78 LEU CB C 6.365 3.190 0.383 1.00 . A A . 78 LEU CB 1 1
7 9117 1 1 78 LEU CD1 C 6.634 1.386 -1.343 1.00 . A A . 78 LEU CD1 1 1
7 9118 1 1 78 LEU CD2 C 6.813 3.786 -2.014 1.00 . A A . 78 LEU CD2 1 1
7 9119 1 1 78 LEU CG C 7.076 2.775 -0.910 1.00 . A A . 78 LEU CG 1 1
7 9120 1 1 78 LEU H H 6.027 3.685 3.043 1.00 . A A . 78 LEU H 1 1
7 9121 1 1 78 LEU HA H 6.235 1.288 1.349 1.00 . A A . 78 LEU HA 1 1
7 9122 1 1 78 LEU HB2 H 5.300 3.217 0.194 1.00 . A A . 78 LEU HB2 1 1
7 9123 1 1 78 LEU HB3 H 6.692 4.185 0.643 1.00 . A A . 78 LEU HB3 1 1
7 9124 1 1 78 LEU HD11 H 5.570 1.386 -1.525 1.00 . A A . 78 LEU HD11 1 1
7 9125 1 1 78 LEU HD12 H 7.154 1.109 -2.249 1.00 . A A . 78 LEU HD12 1 1
7 9126 1 1 78 LEU HD13 H 6.866 0.675 -0.564 1.00 . A A . 78 LEU HD13 1 1
7 9127 1 1 78 LEU HD21 H 7.123 4.767 -1.687 1.00 . A A . 78 LEU HD21 1 1
7 9128 1 1 78 LEU HD22 H 7.370 3.508 -2.897 1.00 . A A . 78 LEU HD22 1 1
7 9129 1 1 78 LEU HD23 H 5.758 3.801 -2.246 1.00 . A A . 78 LEU HD23 1 1
7 9130 1 1 78 LEU HG H 8.141 2.744 -0.731 1.00 . A A . 78 LEU HG 1 1
7 9131 1 1 78 LEU N N 5.914 2.753 2.764 1.00 . A A . 78 LEU N 1 1
7 9132 1 1 78 LEU O O 8.730 3.036 2.440 1.00 . A A . 78 LEU O 1 1
7 9133 1 1 79 ALA C C 10.676 0.133 0.237 1.00 . A A . 79 ALA C 1 1
7 9134 1 1 79 ALA CA C 10.131 0.815 1.488 1.00 . A A . 79 ALA CA 1 1
7 9135 1 1 79 ALA CB C 10.397 -0.039 2.718 1.00 . A A . 79 ALA CB 1 1
7 9136 1 1 79 ALA H H 8.153 0.413 0.863 1.00 . A A . 79 ALA H 1 1
7 9137 1 1 79 ALA HA H 10.629 1.764 1.616 1.00 . A A . 79 ALA HA 1 1
7 9138 1 1 79 ALA HB1 H 10.013 0.463 3.595 1.00 . A A . 79 ALA HB1 1 1
7 9139 1 1 79 ALA HB2 H 9.908 -0.994 2.608 1.00 . A A . 79 ALA HB2 1 1
7 9140 1 1 79 ALA HB3 H 11.461 -0.189 2.830 1.00 . A A . 79 ALA HB3 1 1
7 9141 1 1 79 ALA N N 8.703 1.069 1.340 1.00 . A A . 79 ALA N 1 1
7 9142 1 1 79 ALA O O 9.910 -0.253 -0.645 1.00 . A A . 79 ALA O 1 1
7 9143 1 1 80 SER C C 13.891 -1.379 -0.626 1.00 . A A . 80 SER C 1 1
7 9144 1 1 80 SER CA C 12.612 -0.642 -1.006 1.00 . A A . 80 SER CA 1 1
7 9145 1 1 80 SER CB C 12.914 0.394 -2.089 1.00 . A A . 80 SER CB 1 1
7 9146 1 1 80 SER H H 12.562 0.332 0.878 1.00 . A A . 80 SER H 1 1
7 9147 1 1 80 SER HA H 11.906 -1.357 -1.398 1.00 . A A . 80 SER HA 1 1
7 9148 1 1 80 SER HB2 H 13.496 -0.066 -2.871 1.00 . A A . 80 SER HB2 1 1
7 9149 1 1 80 SER HB3 H 11.986 0.761 -2.500 1.00 . A A . 80 SER HB3 1 1
7 9150 1 1 80 SER HG H 14.098 1.211 -0.759 1.00 . A A . 80 SER HG 1 1
7 9151 1 1 80 SER N N 11.995 -0.002 0.151 1.00 . A A . 80 SER N 1 1
7 9152 1 1 80 SER O O 14.591 -0.992 0.309 1.00 . A A . 80 SER O 1 1
7 9153 1 1 80 SER OG O 13.646 1.486 -1.559 1.00 . A A . 80 SER OG 1 1
7 9154 1 1 81 TYR C C 16.646 -2.401 -1.312 1.00 . A A . 81 TYR C 1 1
7 9155 1 1 81 TYR CA C 15.386 -3.243 -1.119 1.00 . A A . 81 TYR CA 1 1
7 9156 1 1 81 TYR CB C 15.426 -4.447 -2.061 1.00 . A A . 81 TYR CB 1 1
7 9157 1 1 81 TYR CD1 C 13.319 -5.821 -1.842 1.00 . A A . 81 TYR CD1 1 1
7 9158 1 1 81 TYR CD2 C 15.299 -6.622 -0.783 1.00 . A A . 81 TYR CD2 1 1
7 9159 1 1 81 TYR CE1 C 12.620 -6.917 -1.374 1.00 . A A . 81 TYR CE1 1 1
7 9160 1 1 81 TYR CE2 C 14.607 -7.722 -0.313 1.00 . A A . 81 TYR CE2 1 1
7 9161 1 1 81 TYR CG C 14.668 -5.654 -1.555 1.00 . A A . 81 TYR CG 1 1
7 9162 1 1 81 TYR CZ C 13.281 -7.883 -0.635 1.00 . A A . 81 TYR CZ 1 1
7 9163 1 1 81 TYR H H 13.574 -2.713 -2.085 1.00 . A A . 81 TYR H 1 1
7 9164 1 1 81 TYR HA H 15.352 -3.595 -0.098 1.00 . A A . 81 TYR HA 1 1
7 9165 1 1 81 TYR HB2 H 14.997 -4.165 -3.010 1.00 . A A . 81 TYR HB2 1 1
7 9166 1 1 81 TYR HB3 H 16.455 -4.741 -2.213 1.00 . A A . 81 TYR HB3 1 1
7 9167 1 1 81 TYR HD1 H 12.815 -5.078 -2.442 1.00 . A A . 81 TYR HD1 1 1
7 9168 1 1 81 TYR HD2 H 16.347 -6.507 -0.553 1.00 . A A . 81 TYR HD2 1 1
7 9169 1 1 81 TYR HE1 H 11.571 -7.029 -1.608 1.00 . A A . 81 TYR HE1 1 1
7 9170 1 1 81 TYR HE2 H 15.114 -8.464 0.286 1.00 . A A . 81 TYR HE2 1 1
7 9171 1 1 81 TYR HH H 12.795 -9.107 0.780 1.00 . A A . 81 TYR HH 1 1
7 9172 1 1 81 TYR N N 14.185 -2.449 -1.362 1.00 . A A . 81 TYR N 1 1
7 9173 1 1 81 TYR O O 16.574 -1.247 -1.732 1.00 . A A . 81 TYR O 1 1
7 9174 1 1 81 TYR OH O 12.575 -8.958 -0.143 1.00 . A A . 81 TYR OH 1 1
7 9175 1 1 82 SER C C 19.154 -1.074 -0.256 1.00 . A A . 82 SER C 1 1
7 9176 1 1 82 SER CA C 19.083 -2.314 -1.144 1.00 . A A . 82 SER CA 1 1
7 9177 1 1 82 SER CB C 19.322 -1.928 -2.605 1.00 . A A . 82 SER CB 1 1
7 9178 1 1 82 SER H H 17.783 -3.916 -0.669 1.00 . A A . 82 SER H 1 1
7 9179 1 1 82 SER HA H 19.855 -3.004 -0.835 1.00 . A A . 82 SER HA 1 1
7 9180 1 1 82 SER HB2 H 19.241 -2.809 -3.226 1.00 . A A . 82 SER HB2 1 1
7 9181 1 1 82 SER HB3 H 18.580 -1.205 -2.910 1.00 . A A . 82 SER HB3 1 1
7 9182 1 1 82 SER HG H 20.734 -1.132 -3.707 1.00 . A A . 82 SER HG 1 1
7 9183 1 1 82 SER N N 17.798 -2.995 -1.002 1.00 . A A . 82 SER N 1 1
7 9184 1 1 82 SER O O 19.920 -0.148 -0.527 1.00 . A A . 82 SER O 1 1
7 9185 1 1 82 SER OG O 20.610 -1.364 -2.783 1.00 . A A . 82 SER OG 1 1
7 9186 1 1 83 ILE C C 18.620 -0.398 3.165 1.00 . A A . 83 ILE C 1 1
7 9187 1 1 83 ILE CA C 18.338 0.062 1.738 1.00 . A A . 83 ILE CA 1 1
7 9188 1 1 83 ILE CB C 16.983 0.798 1.704 1.00 . A A . 83 ILE CB 1 1
7 9189 1 1 83 ILE CD1 C 17.731 2.324 -0.205 1.00 . A A . 83 ILE CD1 1 1
7 9190 1 1 83 ILE CG1 C 16.696 1.337 0.297 1.00 . A A . 83 ILE CG1 1 1
7 9191 1 1 83 ILE CG2 C 16.963 1.929 2.725 1.00 . A A . 83 ILE CG2 1 1
7 9192 1 1 83 ILE H H 17.774 -1.832 0.977 1.00 . A A . 83 ILE H 1 1
7 9193 1 1 83 ILE HA H 19.109 0.756 1.437 1.00 . A A . 83 ILE HA 1 1
7 9194 1 1 83 ILE HB H 16.211 0.094 1.974 1.00 . A A . 83 ILE HB 1 1
7 9195 1 1 83 ILE HD11 H 18.699 1.845 -0.240 1.00 . A A . 83 ILE HD11 1 1
7 9196 1 1 83 ILE HD12 H 17.459 2.657 -1.195 1.00 . A A . 83 ILE HD12 1 1
7 9197 1 1 83 ILE HD13 H 17.774 3.172 0.461 1.00 . A A . 83 ILE HD13 1 1
7 9198 1 1 83 ILE HG12 H 16.664 0.512 -0.396 1.00 . A A . 83 ILE HG12 1 1
7 9199 1 1 83 ILE HG13 H 15.738 1.836 0.301 1.00 . A A . 83 ILE HG13 1 1
7 9200 1 1 83 ILE HG21 H 17.775 2.612 2.523 1.00 . A A . 83 ILE HG21 1 1
7 9201 1 1 83 ILE HG22 H 16.024 2.456 2.661 1.00 . A A . 83 ILE HG22 1 1
7 9202 1 1 83 ILE HG23 H 17.079 1.518 3.718 1.00 . A A . 83 ILE HG23 1 1
7 9203 1 1 83 ILE N N 18.360 -1.064 0.810 1.00 . A A . 83 ILE N 1 1
7 9204 1 1 83 ILE O O 19.622 -0.011 3.765 1.00 . A A . 83 ILE O 1 1
7 9205 1 1 84 GLY C C 17.665 -3.218 5.156 1.00 . A A . 84 GLY C 1 1
7 9206 1 1 84 GLY CA C 17.897 -1.723 5.054 1.00 . A A . 84 GLY CA 1 1
7 9207 1 1 84 GLY H H 16.947 -1.498 3.175 1.00 . A A . 84 GLY H 1 1
7 9208 1 1 84 GLY HA2 H 18.901 -1.503 5.385 1.00 . A A . 84 GLY HA2 1 1
7 9209 1 1 84 GLY HA3 H 17.196 -1.217 5.701 1.00 . A A . 84 GLY HA3 1 1
7 9210 1 1 84 GLY N N 17.728 -1.225 3.701 1.00 . A A . 84 GLY N 1 1
7 9211 1 1 84 GLY O O 16.744 -3.754 4.539 1.00 . A A . 84 GLY O 1 1
7 9212 1 1 85 GLY C C 17.456 -5.690 7.261 1.00 . A A . 85 GLY C 1 1
7 9213 1 1 85 GLY CA C 18.371 -5.326 6.109 1.00 . A A . 85 GLY CA 1 1
7 9214 1 1 85 GLY H H 19.221 -3.410 6.402 1.00 . A A . 85 GLY H 1 1
7 9215 1 1 85 GLY HA2 H 17.973 -5.750 5.199 1.00 . A A . 85 GLY HA2 1 1
7 9216 1 1 85 GLY HA3 H 19.347 -5.748 6.293 1.00 . A A . 85 GLY HA3 1 1
7 9217 1 1 85 GLY N N 18.505 -3.892 5.938 1.00 . A A . 85 GLY N 1 1
7 9218 1 1 85 GLY O O 17.959 -5.843 8.393 1.00 . A A . 85 GLY O 1 1
7 9219 1 1 85 GLY OXT O 16.235 -5.819 7.032 1.00 . A A . 85 GLY OXT 1 1
8 9220 1 1 1 GLY C C -28.172 1.856 -8.759 1.00 . A A . 1 GLY C 1 1
8 9221 1 1 1 GLY CA C -29.673 2.062 -8.688 1.00 . A A . 1 GLY CA 1 1
8 9222 1 1 1 GLY H1 H -31.088 3.598 -8.634 1.00 . A A . 1 GLY H1 1 1
8 9223 1 1 1 GLY H2 H -29.710 3.968 -9.541 1.00 . A A . 1 GLY H2 1 1
8 9224 1 1 1 GLY H3 H -29.635 3.975 -7.851 1.00 . A A . 1 GLY H3 1 1
8 9225 1 1 1 GLY HA2 H -30.047 1.596 -7.788 1.00 . A A . 1 GLY HA2 1 1
8 9226 1 1 1 GLY HA3 H -30.130 1.587 -9.543 1.00 . A A . 1 GLY HA3 1 1
8 9227 1 1 1 GLY N N -30.053 3.501 -8.677 1.00 . A A . 1 GLY N 1 1
8 9228 1 1 1 GLY O O -27.701 0.857 -9.302 1.00 . A A . 1 GLY O 1 1
8 9229 1 1 2 ALA C C -25.447 2.100 -6.920 1.00 . A A . 2 ALA C 1 1
8 9230 1 1 2 ALA CA C -25.964 2.726 -8.212 1.00 . A A . 2 ALA CA 1 1
8 9231 1 1 2 ALA CB C -25.362 4.109 -8.407 1.00 . A A . 2 ALA CB 1 1
8 9232 1 1 2 ALA H H -27.856 3.578 -7.792 1.00 . A A . 2 ALA H 1 1
8 9233 1 1 2 ALA HA H -25.666 2.107 -9.045 1.00 . A A . 2 ALA HA 1 1
8 9234 1 1 2 ALA HB1 H -25.599 4.729 -7.556 1.00 . A A . 2 ALA HB1 1 1
8 9235 1 1 2 ALA HB2 H -24.289 4.025 -8.502 1.00 . A A . 2 ALA HB2 1 1
8 9236 1 1 2 ALA HB3 H -25.768 4.556 -9.303 1.00 . A A . 2 ALA HB3 1 1
8 9237 1 1 2 ALA N N -27.420 2.805 -8.210 1.00 . A A . 2 ALA N 1 1
8 9238 1 1 2 ALA O O -25.753 2.572 -5.826 1.00 . A A . 2 ALA O 1 1
8 9239 1 1 3 MET C C -22.614 0.068 -6.098 1.00 . A A . 3 MET C 1 1
8 9240 1 1 3 MET CA C -24.101 0.345 -5.900 1.00 . A A . 3 MET CA 1 1
8 9241 1 1 3 MET CB C -24.850 -0.967 -5.652 1.00 . A A . 3 MET CB 1 1
8 9242 1 1 3 MET CE C -23.935 -1.905 -1.686 1.00 . A A . 3 MET CE 1 1
8 9243 1 1 3 MET CG C -24.376 -1.716 -4.416 1.00 . A A . 3 MET CG 1 1
8 9244 1 1 3 MET H H -24.450 0.708 -7.956 1.00 . A A . 3 MET H 1 1
8 9245 1 1 3 MET HA H -24.224 0.987 -5.040 1.00 . A A . 3 MET HA 1 1
8 9246 1 1 3 MET HB2 H -25.902 -0.751 -5.533 1.00 . A A . 3 MET HB2 1 1
8 9247 1 1 3 MET HB3 H -24.718 -1.611 -6.509 1.00 . A A . 3 MET HB3 1 1
8 9248 1 1 3 MET HE1 H -24.519 -2.814 -1.691 1.00 . A A . 3 MET HE1 1 1
8 9249 1 1 3 MET HE2 H -22.908 -2.133 -1.927 1.00 . A A . 3 MET HE2 1 1
8 9250 1 1 3 MET HE3 H -23.981 -1.454 -0.705 1.00 . A A . 3 MET HE3 1 1
8 9251 1 1 3 MET HG2 H -24.938 -2.634 -4.331 1.00 . A A . 3 MET HG2 1 1
8 9252 1 1 3 MET HG3 H -23.328 -1.947 -4.532 1.00 . A A . 3 MET HG3 1 1
8 9253 1 1 3 MET N N -24.660 1.036 -7.056 1.00 . A A . 3 MET N 1 1
8 9254 1 1 3 MET O O -22.227 -0.698 -6.982 1.00 . A A . 3 MET O 1 1
8 9255 1 1 3 MET SD S -24.595 -0.764 -2.900 1.00 . A A . 3 MET SD 1 1
8 9256 1 1 4 GLY C C -19.613 1.026 -4.147 1.00 . A A . 4 GLY C 1 1
8 9257 1 1 4 GLY CA C -20.350 0.508 -5.367 1.00 . A A . 4 GLY CA 1 1
8 9258 1 1 4 GLY H H -22.153 1.293 -4.584 1.00 . A A . 4 GLY H 1 1
8 9259 1 1 4 GLY HA2 H -20.143 -0.546 -5.477 1.00 . A A . 4 GLY HA2 1 1
8 9260 1 1 4 GLY HA3 H -19.988 1.029 -6.241 1.00 . A A . 4 GLY HA3 1 1
8 9261 1 1 4 GLY N N -21.785 0.696 -5.270 1.00 . A A . 4 GLY N 1 1
8 9262 1 1 4 GLY O O -19.859 0.573 -3.029 1.00 . A A . 4 GLY O 1 1
8 9263 1 1 5 ASP C C -17.134 1.498 -2.531 1.00 . A A . 5 ASP C 1 1
8 9264 1 1 5 ASP CA C -17.928 2.565 -3.278 1.00 . A A . 5 ASP CA 1 1
8 9265 1 1 5 ASP CB C -18.849 3.307 -2.306 1.00 . A A . 5 ASP CB 1 1
8 9266 1 1 5 ASP CG C -19.658 4.391 -2.992 1.00 . A A . 5 ASP CG 1 1
8 9267 1 1 5 ASP H H -18.557 2.290 -5.282 1.00 . A A . 5 ASP H 1 1
8 9268 1 1 5 ASP HA H -17.236 3.271 -3.712 1.00 . A A . 5 ASP HA 1 1
8 9269 1 1 5 ASP HB2 H -19.533 2.602 -1.859 1.00 . A A . 5 ASP HB2 1 1
8 9270 1 1 5 ASP HB3 H -18.252 3.765 -1.532 1.00 . A A . 5 ASP HB3 1 1
8 9271 1 1 5 ASP N N -18.706 1.976 -4.366 1.00 . A A . 5 ASP N 1 1
8 9272 1 1 5 ASP O O -16.725 1.703 -1.387 1.00 . A A . 5 ASP O 1 1
8 9273 1 1 5 ASP OD1 O -19.188 5.548 -3.031 1.00 . A A . 5 ASP OD1 1 1
8 9274 1 1 5 ASP OD2 O -20.760 4.083 -3.490 1.00 . A A . 5 ASP OD2 1 1
8 9275 1 1 6 GLU C C -14.723 -0.330 -2.308 1.00 . A A . 6 GLU C 1 1
8 9276 1 1 6 GLU CA C -16.168 -0.737 -2.581 1.00 . A A . 6 GLU CA 1 1
8 9277 1 1 6 GLU CB C -16.204 -1.966 -3.492 1.00 . A A . 6 GLU CB 1 1
8 9278 1 1 6 GLU CD C -17.617 -3.720 -4.638 1.00 . A A . 6 GLU CD 1 1
8 9279 1 1 6 GLU CG C -17.604 -2.508 -3.725 1.00 . A A . 6 GLU CG 1 1
8 9280 1 1 6 GLU H H -17.261 0.260 -4.096 1.00 . A A . 6 GLU H 1 1
8 9281 1 1 6 GLU HA H -16.643 -0.983 -1.644 1.00 . A A . 6 GLU HA 1 1
8 9282 1 1 6 GLU HB2 H -15.778 -1.704 -4.449 1.00 . A A . 6 GLU HB2 1 1
8 9283 1 1 6 GLU HB3 H -15.608 -2.748 -3.045 1.00 . A A . 6 GLU HB3 1 1
8 9284 1 1 6 GLU HG2 H -18.031 -2.789 -2.774 1.00 . A A . 6 GLU HG2 1 1
8 9285 1 1 6 GLU HG3 H -18.206 -1.731 -4.174 1.00 . A A . 6 GLU HG3 1 1
8 9286 1 1 6 GLU N N -16.913 0.361 -3.185 1.00 . A A . 6 GLU N 1 1
8 9287 1 1 6 GLU O O -14.101 -0.814 -1.361 1.00 . A A . 6 GLU O 1 1
8 9288 1 1 6 GLU OE1 O -17.792 -3.540 -5.862 1.00 . A A . 6 GLU OE1 1 1
8 9289 1 1 6 GLU OE2 O -17.455 -4.848 -4.128 1.00 . A A . 6 GLU OE2 1 1
8 9290 1 1 7 GLU C C -12.666 1.830 -1.699 1.00 . A A . 7 GLU C 1 1
8 9291 1 1 7 GLU CA C -12.824 1.034 -2.989 1.00 . A A . 7 GLU CA 1 1
8 9292 1 1 7 GLU CB C -12.428 1.904 -4.182 1.00 . A A . 7 GLU CB 1 1
8 9293 1 1 7 GLU CD C -12.186 2.088 -6.688 1.00 . A A . 7 GLU CD 1 1
8 9294 1 1 7 GLU CG C -12.685 1.248 -5.528 1.00 . A A . 7 GLU CG 1 1
8 9295 1 1 7 GLU H H -14.740 0.904 -3.881 1.00 . A A . 7 GLU H 1 1
8 9296 1 1 7 GLU HA H -12.176 0.172 -2.950 1.00 . A A . 7 GLU HA 1 1
8 9297 1 1 7 GLU HB2 H -12.988 2.826 -4.142 1.00 . A A . 7 GLU HB2 1 1
8 9298 1 1 7 GLU HB3 H -11.374 2.131 -4.112 1.00 . A A . 7 GLU HB3 1 1
8 9299 1 1 7 GLU HG2 H -12.182 0.293 -5.551 1.00 . A A . 7 GLU HG2 1 1
8 9300 1 1 7 GLU HG3 H -13.749 1.097 -5.643 1.00 . A A . 7 GLU HG3 1 1
8 9301 1 1 7 GLU N N -14.195 0.560 -3.142 1.00 . A A . 7 GLU N 1 1
8 9302 1 1 7 GLU O O -13.599 2.497 -1.253 1.00 . A A . 7 GLU O 1 1
8 9303 1 1 7 GLU OE1 O -12.964 2.924 -7.194 1.00 . A A . 7 GLU OE1 1 1
8 9304 1 1 7 GLU OE2 O -11.016 1.909 -7.089 1.00 . A A . 7 GLU OE2 1 1
8 9305 1 1 8 LEU C C -9.913 3.304 -0.002 1.00 . A A . 8 LEU C 1 1
8 9306 1 1 8 LEU CA C -11.192 2.481 0.130 1.00 . A A . 8 LEU CA 1 1
8 9307 1 1 8 LEU CB C -11.044 1.510 1.309 1.00 . A A . 8 LEU CB 1 1
8 9308 1 1 8 LEU CD1 C -12.095 0.034 3.036 1.00 . A A . 8 LEU CD1 1 1
8 9309 1 1 8 LEU CD2 C -13.536 1.554 1.681 1.00 . A A . 8 LEU CD2 1 1
8 9310 1 1 8 LEU CG C -12.285 0.689 1.676 1.00 . A A . 8 LEU CG 1 1
8 9311 1 1 8 LEU H H -10.765 1.228 -1.527 1.00 . A A . 8 LEU H 1 1
8 9312 1 1 8 LEU HA H -12.019 3.146 0.322 1.00 . A A . 8 LEU HA 1 1
8 9313 1 1 8 LEU HB2 H -10.246 0.821 1.075 1.00 . A A . 8 LEU HB2 1 1
8 9314 1 1 8 LEU HB3 H -10.753 2.082 2.177 1.00 . A A . 8 LEU HB3 1 1
8 9315 1 1 8 LEU HD11 H -11.219 -0.597 3.012 1.00 . A A . 8 LEU HD11 1 1
8 9316 1 1 8 LEU HD12 H -11.969 0.801 3.789 1.00 . A A . 8 LEU HD12 1 1
8 9317 1 1 8 LEU HD13 H -12.964 -0.563 3.272 1.00 . A A . 8 LEU HD13 1 1
8 9318 1 1 8 LEU HD21 H -14.277 1.109 2.328 1.00 . A A . 8 LEU HD21 1 1
8 9319 1 1 8 LEU HD22 H -13.288 2.539 2.046 1.00 . A A . 8 LEU HD22 1 1
8 9320 1 1 8 LEU HD23 H -13.930 1.627 0.679 1.00 . A A . 8 LEU HD23 1 1
8 9321 1 1 8 LEU HG H -12.420 -0.095 0.944 1.00 . A A . 8 LEU HG 1 1
8 9322 1 1 8 LEU N N -11.475 1.763 -1.110 1.00 . A A . 8 LEU N 1 1
8 9323 1 1 8 LEU O O -8.979 2.896 -0.691 1.00 . A A . 8 LEU O 1 1
8 9324 1 1 9 PRO C C -7.501 4.733 1.387 1.00 . A A . 9 PRO C 1 1
8 9325 1 1 9 PRO CA C -8.666 5.338 0.611 1.00 . A A . 9 PRO CA 1 1
8 9326 1 1 9 PRO CB C -9.130 6.644 1.276 1.00 . A A . 9 PRO CB 1 1
8 9327 1 1 9 PRO CD C -10.905 5.053 1.500 1.00 . A A . 9 PRO CD 1 1
8 9328 1 1 9 PRO CG C -10.612 6.523 1.422 1.00 . A A . 9 PRO CG 1 1
8 9329 1 1 9 PRO HA H -8.359 5.533 -0.406 1.00 . A A . 9 PRO HA 1 1
8 9330 1 1 9 PRO HB2 H -8.649 6.749 2.238 1.00 . A A . 9 PRO HB2 1 1
8 9331 1 1 9 PRO HB3 H -8.865 7.481 0.646 1.00 . A A . 9 PRO HB3 1 1
8 9332 1 1 9 PRO HD2 H -10.827 4.703 2.518 1.00 . A A . 9 PRO HD2 1 1
8 9333 1 1 9 PRO HD3 H -11.883 4.838 1.096 1.00 . A A . 9 PRO HD3 1 1
8 9334 1 1 9 PRO HG2 H -10.934 7.017 2.327 1.00 . A A . 9 PRO HG2 1 1
8 9335 1 1 9 PRO HG3 H -11.102 6.958 0.563 1.00 . A A . 9 PRO HG3 1 1
8 9336 1 1 9 PRO N N -9.849 4.475 0.659 1.00 . A A . 9 PRO N 1 1
8 9337 1 1 9 PRO O O -7.680 3.775 2.135 1.00 . A A . 9 PRO O 1 1
8 9338 1 1 10 LEU C C -4.084 5.900 2.035 1.00 . A A . 10 LEU C 1 1
8 9339 1 1 10 LEU CA C -5.121 4.801 1.887 1.00 . A A . 10 LEU CA 1 1
8 9340 1 1 10 LEU CB C -4.509 3.615 1.146 1.00 . A A . 10 LEU CB 1 1
8 9341 1 1 10 LEU CD1 C -4.742 1.279 0.293 1.00 . A A . 10 LEU CD1 1 1
8 9342 1 1 10 LEU CD2 C -5.157 1.762 2.709 1.00 . A A . 10 LEU CD2 1 1
8 9343 1 1 10 LEU CG C -5.268 2.297 1.288 1.00 . A A . 10 LEU CG 1 1
8 9344 1 1 10 LEU H H -6.219 6.024 0.559 1.00 . A A . 10 LEU H 1 1
8 9345 1 1 10 LEU HA H -5.419 4.480 2.875 1.00 . A A . 10 LEU HA 1 1
8 9346 1 1 10 LEU HB2 H -4.455 3.865 0.096 1.00 . A A . 10 LEU HB2 1 1
8 9347 1 1 10 LEU HB3 H -3.508 3.470 1.514 1.00 . A A . 10 LEU HB3 1 1
8 9348 1 1 10 LEU HD11 H -5.419 0.438 0.246 1.00 . A A . 10 LEU HD11 1 1
8 9349 1 1 10 LEU HD12 H -4.669 1.736 -0.682 1.00 . A A . 10 LEU HD12 1 1
8 9350 1 1 10 LEU HD13 H -3.766 0.939 0.606 1.00 . A A . 10 LEU HD13 1 1
8 9351 1 1 10 LEU HD21 H -4.142 1.440 2.896 1.00 . A A . 10 LEU HD21 1 1
8 9352 1 1 10 LEU HD22 H -5.424 2.541 3.408 1.00 . A A . 10 LEU HD22 1 1
8 9353 1 1 10 LEU HD23 H -5.828 0.925 2.831 1.00 . A A . 10 LEU HD23 1 1
8 9354 1 1 10 LEU HG H -6.310 2.468 1.076 1.00 . A A . 10 LEU HG 1 1
8 9355 1 1 10 LEU N N -6.308 5.284 1.193 1.00 . A A . 10 LEU N 1 1
8 9356 1 1 10 LEU O O -4.171 6.951 1.401 1.00 . A A . 10 LEU O 1 1
8 9357 1 1 11 PHE C C -0.660 5.950 2.903 1.00 . A A . 11 PHE C 1 1
8 9358 1 1 11 PHE CA C -2.028 6.582 3.138 1.00 . A A . 11 PHE CA 1 1
8 9359 1 1 11 PHE CB C -2.120 7.065 4.583 1.00 . A A . 11 PHE CB 1 1
8 9360 1 1 11 PHE CD1 C -4.290 7.701 5.676 1.00 . A A . 11 PHE CD1 1 1
8 9361 1 1 11 PHE CD2 C -3.236 9.275 4.230 1.00 . A A . 11 PHE CD2 1 1
8 9362 1 1 11 PHE CE1 C -5.319 8.596 5.901 1.00 . A A . 11 PHE CE1 1 1
8 9363 1 1 11 PHE CE2 C -4.260 10.174 4.452 1.00 . A A . 11 PHE CE2 1 1
8 9364 1 1 11 PHE CG C -3.237 8.032 4.839 1.00 . A A . 11 PHE CG 1 1
8 9365 1 1 11 PHE CZ C -5.310 9.815 5.339 1.00 . A A . 11 PHE CZ 1 1
8 9366 1 1 11 PHE H H -3.092 4.768 3.334 1.00 . A A . 11 PHE H 1 1
8 9367 1 1 11 PHE HA H -2.149 7.423 2.471 1.00 . A A . 11 PHE HA 1 1
8 9368 1 1 11 PHE HB2 H -2.282 6.207 5.220 1.00 . A A . 11 PHE HB2 1 1
8 9369 1 1 11 PHE HB3 H -1.191 7.540 4.860 1.00 . A A . 11 PHE HB3 1 1
8 9370 1 1 11 PHE HD1 H -4.301 6.733 6.156 1.00 . A A . 11 PHE HD1 1 1
8 9371 1 1 11 PHE HD2 H -2.419 9.543 3.576 1.00 . A A . 11 PHE HD2 1 1
8 9372 1 1 11 PHE HE1 H -6.136 8.327 6.556 1.00 . A A . 11 PHE HE1 1 1
8 9373 1 1 11 PHE HE2 H -4.242 11.142 3.970 1.00 . A A . 11 PHE HE2 1 1
8 9374 1 1 11 PHE HZ H -6.115 10.508 5.533 1.00 . A A . 11 PHE HZ 1 1
8 9375 1 1 11 PHE N N -3.097 5.632 2.874 1.00 . A A . 11 PHE N 1 1
8 9376 1 1 11 PHE O O -0.220 5.100 3.676 1.00 . A A . 11 PHE O 1 1
8 9377 1 1 12 LEU C C 2.419 6.773 2.045 1.00 . A A . 12 LEU C 1 1
8 9378 1 1 12 LEU CA C 1.336 5.840 1.526 1.00 . A A . 12 LEU CA 1 1
8 9379 1 1 12 LEU CB C 1.497 5.627 0.020 1.00 . A A . 12 LEU CB 1 1
8 9380 1 1 12 LEU CD1 C 2.353 3.270 0.131 1.00 . A A . 12 LEU CD1 1 1
8 9381 1 1 12 LEU CD2 C -0.103 3.695 -0.090 1.00 . A A . 12 LEU CD2 1 1
8 9382 1 1 12 LEU CG C 1.290 4.187 -0.457 1.00 . A A . 12 LEU CG 1 1
8 9383 1 1 12 LEU H H -0.389 7.043 1.249 1.00 . A A . 12 LEU H 1 1
8 9384 1 1 12 LEU HA H 1.434 4.888 2.026 1.00 . A A . 12 LEU HA 1 1
8 9385 1 1 12 LEU HB2 H 0.783 6.259 -0.490 1.00 . A A . 12 LEU HB2 1 1
8 9386 1 1 12 LEU HB3 H 2.491 5.936 -0.262 1.00 . A A . 12 LEU HB3 1 1
8 9387 1 1 12 LEU HD11 H 2.322 3.328 1.209 1.00 . A A . 12 LEU HD11 1 1
8 9388 1 1 12 LEU HD12 H 2.162 2.253 -0.180 1.00 . A A . 12 LEU HD12 1 1
8 9389 1 1 12 LEU HD13 H 3.326 3.577 -0.219 1.00 . A A . 12 LEU HD13 1 1
8 9390 1 1 12 LEU HD21 H -0.842 4.314 -0.576 1.00 . A A . 12 LEU HD21 1 1
8 9391 1 1 12 LEU HD22 H -0.220 2.672 -0.415 1.00 . A A . 12 LEU HD22 1 1
8 9392 1 1 12 LEU HD23 H -0.233 3.751 0.981 1.00 . A A . 12 LEU HD23 1 1
8 9393 1 1 12 LEU HG H 1.384 4.157 -1.530 1.00 . A A . 12 LEU HG 1 1
8 9394 1 1 12 LEU N N 0.012 6.368 1.837 1.00 . A A . 12 LEU N 1 1
8 9395 1 1 12 LEU O O 2.684 7.820 1.459 1.00 . A A . 12 LEU O 1 1
8 9396 1 1 13 VAL C C 5.476 6.729 3.315 1.00 . A A . 13 VAL C 1 1
8 9397 1 1 13 VAL CA C 4.093 7.188 3.760 1.00 . A A . 13 VAL CA 1 1
8 9398 1 1 13 VAL CB C 4.020 7.126 5.298 1.00 . A A . 13 VAL CB 1 1
8 9399 1 1 13 VAL CG1 C 4.923 8.177 5.919 1.00 . A A . 13 VAL CG1 1 1
8 9400 1 1 13 VAL CG2 C 2.584 7.293 5.772 1.00 . A A . 13 VAL CG2 1 1
8 9401 1 1 13 VAL H H 2.806 5.522 3.550 1.00 . A A . 13 VAL H 1 1
8 9402 1 1 13 VAL HA H 3.948 8.214 3.454 1.00 . A A . 13 VAL HA 1 1
8 9403 1 1 13 VAL HB H 4.367 6.153 5.614 1.00 . A A . 13 VAL HB 1 1
8 9404 1 1 13 VAL HG11 H 5.945 7.990 5.626 1.00 . A A . 13 VAL HG11 1 1
8 9405 1 1 13 VAL HG12 H 4.623 9.156 5.578 1.00 . A A . 13 VAL HG12 1 1
8 9406 1 1 13 VAL HG13 H 4.843 8.131 6.995 1.00 . A A . 13 VAL HG13 1 1
8 9407 1 1 13 VAL HG21 H 2.557 7.287 6.852 1.00 . A A . 13 VAL HG21 1 1
8 9408 1 1 13 VAL HG22 H 2.191 8.231 5.406 1.00 . A A . 13 VAL HG22 1 1
8 9409 1 1 13 VAL HG23 H 1.984 6.479 5.393 1.00 . A A . 13 VAL HG23 1 1
8 9410 1 1 13 VAL N N 3.047 6.381 3.147 1.00 . A A . 13 VAL N 1 1
8 9411 1 1 13 VAL O O 5.911 5.630 3.656 1.00 . A A . 13 VAL O 1 1
8 9412 1 1 14 GLU C C 8.471 7.070 3.236 1.00 . A A . 14 GLU C 1 1
8 9413 1 1 14 GLU CA C 7.498 7.242 2.074 1.00 . A A . 14 GLU CA 1 1
8 9414 1 1 14 GLU CB C 8.000 8.317 1.113 1.00 . A A . 14 GLU CB 1 1
8 9415 1 1 14 GLU CD C 8.499 6.838 -0.872 1.00 . A A . 14 GLU CD 1 1
8 9416 1 1 14 GLU CG C 7.697 8.010 -0.341 1.00 . A A . 14 GLU CG 1 1
8 9417 1 1 14 GLU H H 5.768 8.442 2.314 1.00 . A A . 14 GLU H 1 1
8 9418 1 1 14 GLU HA H 7.428 6.304 1.542 1.00 . A A . 14 GLU HA 1 1
8 9419 1 1 14 GLU HB2 H 7.535 9.257 1.363 1.00 . A A . 14 GLU HB2 1 1
8 9420 1 1 14 GLU HB3 H 9.066 8.413 1.225 1.00 . A A . 14 GLU HB3 1 1
8 9421 1 1 14 GLU HG2 H 6.648 7.779 -0.430 1.00 . A A . 14 GLU HG2 1 1
8 9422 1 1 14 GLU HG3 H 7.923 8.882 -0.934 1.00 . A A . 14 GLU HG3 1 1
8 9423 1 1 14 GLU N N 6.164 7.575 2.556 1.00 . A A . 14 GLU N 1 1
8 9424 1 1 14 GLU O O 8.575 7.934 4.106 1.00 . A A . 14 GLU O 1 1
8 9425 1 1 14 GLU OE1 O 9.639 7.057 -1.332 1.00 . A A . 14 GLU OE1 1 1
8 9426 1 1 14 GLU OE2 O 7.985 5.700 -0.829 1.00 . A A . 14 GLU OE2 1 1
8 9427 1 1 15 SER C C 11.283 6.655 4.313 1.00 . A A . 15 SER C 1 1
8 9428 1 1 15 SER CA C 10.144 5.646 4.295 1.00 . A A . 15 SER CA 1 1
8 9429 1 1 15 SER CB C 10.704 4.234 4.122 1.00 . A A . 15 SER CB 1 1
8 9430 1 1 15 SER H H 9.051 5.300 2.511 1.00 . A A . 15 SER H 1 1
8 9431 1 1 15 SER HA H 9.627 5.702 5.238 1.00 . A A . 15 SER HA 1 1
8 9432 1 1 15 SER HB2 H 11.430 4.038 4.899 1.00 . A A . 15 SER HB2 1 1
8 9433 1 1 15 SER HB3 H 9.898 3.517 4.195 1.00 . A A . 15 SER HB3 1 1
8 9434 1 1 15 SER HG H 11.869 3.288 2.863 1.00 . A A . 15 SER HG 1 1
8 9435 1 1 15 SER N N 9.180 5.945 3.239 1.00 . A A . 15 SER N 1 1
8 9436 1 1 15 SER O O 11.603 7.221 5.358 1.00 . A A . 15 SER O 1 1
8 9437 1 1 15 SER OG O 11.335 4.086 2.863 1.00 . A A . 15 SER OG 1 1
8 9438 1 1 16 GLY C C 12.606 9.209 3.520 1.00 . A A . 16 GLY C 1 1
8 9439 1 1 16 GLY CA C 12.994 7.813 3.073 1.00 . A A . 16 GLY CA 1 1
8 9440 1 1 16 GLY H H 11.596 6.397 2.354 1.00 . A A . 16 GLY H 1 1
8 9441 1 1 16 GLY HA2 H 13.794 7.458 3.703 1.00 . A A . 16 GLY HA2 1 1
8 9442 1 1 16 GLY HA3 H 13.345 7.857 2.052 1.00 . A A . 16 GLY HA3 1 1
8 9443 1 1 16 GLY N N 11.894 6.875 3.155 1.00 . A A . 16 GLY N 1 1
8 9444 1 1 16 GLY O O 13.400 9.909 4.149 1.00 . A A . 16 GLY O 1 1
8 9445 1 1 17 ASP C C 9.410 10.864 3.942 1.00 . A A . 17 ASP C 1 1
8 9446 1 1 17 ASP CA C 10.887 10.930 3.572 1.00 . A A . 17 ASP CA 1 1
8 9447 1 1 17 ASP CB C 11.103 11.929 2.434 1.00 . A A . 17 ASP CB 1 1
8 9448 1 1 17 ASP CG C 12.572 12.188 2.161 1.00 . A A . 17 ASP CG 1 1
8 9449 1 1 17 ASP H H 10.800 9.011 2.687 1.00 . A A . 17 ASP H 1 1
8 9450 1 1 17 ASP HA H 11.447 11.257 4.436 1.00 . A A . 17 ASP HA 1 1
8 9451 1 1 17 ASP HB2 H 10.651 11.541 1.534 1.00 . A A . 17 ASP HB2 1 1
8 9452 1 1 17 ASP HB3 H 10.632 12.866 2.693 1.00 . A A . 17 ASP HB3 1 1
8 9453 1 1 17 ASP N N 11.383 9.613 3.195 1.00 . A A . 17 ASP N 1 1
8 9454 1 1 17 ASP O O 8.544 10.756 3.073 1.00 . A A . 17 ASP O 1 1
8 9455 1 1 17 ASP OD1 O 13.167 11.438 1.360 1.00 . A A . 17 ASP OD1 1 1
8 9456 1 1 17 ASP OD2 O 13.126 13.140 2.749 1.00 . A A . 17 ASP OD2 1 1
8 9457 1 1 18 GLU C C 6.920 12.022 5.190 1.00 . A A . 18 GLU C 1 1
8 9458 1 1 18 GLU CA C 7.759 10.871 5.737 1.00 . A A . 18 GLU CA 1 1
8 9459 1 1 18 GLU CB C 7.737 10.884 7.271 1.00 . A A . 18 GLU CB 1 1
8 9460 1 1 18 GLU CD C 8.306 13.338 7.540 1.00 . A A . 18 GLU CD 1 1
8 9461 1 1 18 GLU CG C 8.667 11.909 7.900 1.00 . A A . 18 GLU CG 1 1
8 9462 1 1 18 GLU H H 9.868 11.004 5.880 1.00 . A A . 18 GLU H 1 1
8 9463 1 1 18 GLU HA H 7.330 9.944 5.396 1.00 . A A . 18 GLU HA 1 1
8 9464 1 1 18 GLU HB2 H 6.731 11.095 7.601 1.00 . A A . 18 GLU HB2 1 1
8 9465 1 1 18 GLU HB3 H 8.023 9.905 7.628 1.00 . A A . 18 GLU HB3 1 1
8 9466 1 1 18 GLU HG2 H 8.621 11.806 8.974 1.00 . A A . 18 GLU HG2 1 1
8 9467 1 1 18 GLU HG3 H 9.674 11.713 7.568 1.00 . A A . 18 GLU HG3 1 1
8 9468 1 1 18 GLU N N 9.131 10.925 5.241 1.00 . A A . 18 GLU N 1 1
8 9469 1 1 18 GLU O O 5.694 12.017 5.304 1.00 . A A . 18 GLU O 1 1
8 9470 1 1 18 GLU OE1 O 9.030 13.946 6.723 1.00 . A A . 18 GLU OE1 1 1
8 9471 1 1 18 GLU OE2 O 7.297 13.846 8.072 1.00 . A A . 18 GLU OE2 1 1
8 9472 1 1 19 ALA C C 6.327 13.854 2.658 1.00 . A A . 19 ALA C 1 1
8 9473 1 1 19 ALA CA C 6.901 14.164 4.037 1.00 . A A . 19 ALA CA 1 1
8 9474 1 1 19 ALA CB C 7.850 15.351 3.958 1.00 . A A . 19 ALA CB 1 1
8 9475 1 1 19 ALA H H 8.563 12.953 4.535 1.00 . A A . 19 ALA H 1 1
8 9476 1 1 19 ALA HA H 6.091 14.425 4.702 1.00 . A A . 19 ALA HA 1 1
8 9477 1 1 19 ALA HB1 H 8.674 15.110 3.303 1.00 . A A . 19 ALA HB1 1 1
8 9478 1 1 19 ALA HB2 H 7.320 16.209 3.572 1.00 . A A . 19 ALA HB2 1 1
8 9479 1 1 19 ALA HB3 H 8.229 15.575 4.944 1.00 . A A . 19 ALA HB3 1 1
8 9480 1 1 19 ALA N N 7.587 13.006 4.597 1.00 . A A . 19 ALA N 1 1
8 9481 1 1 19 ALA O O 5.283 14.387 2.280 1.00 . A A . 19 ALA O 1 1
8 9482 1 1 20 LYS C C 5.591 11.454 0.614 1.00 . A A . 20 LYS C 1 1
8 9483 1 1 20 LYS CA C 6.568 12.625 0.574 1.00 . A A . 20 LYS CA 1 1
8 9484 1 1 20 LYS CB C 7.772 12.276 -0.305 1.00 . A A . 20 LYS CB 1 1
8 9485 1 1 20 LYS CD C 8.565 14.666 -0.235 1.00 . A A . 20 LYS CD 1 1
8 9486 1 1 20 LYS CE C 9.783 15.575 -0.276 1.00 . A A . 20 LYS CE 1 1
8 9487 1 1 20 LYS CG C 8.964 13.204 -0.112 1.00 . A A . 20 LYS CG 1 1
8 9488 1 1 20 LYS H H 7.831 12.600 2.258 1.00 . A A . 20 LYS H 1 1
8 9489 1 1 20 LYS HA H 6.067 13.480 0.154 1.00 . A A . 20 LYS HA 1 1
8 9490 1 1 20 LYS HB2 H 8.087 11.268 -0.080 1.00 . A A . 20 LYS HB2 1 1
8 9491 1 1 20 LYS HB3 H 7.470 12.325 -1.342 1.00 . A A . 20 LYS HB3 1 1
8 9492 1 1 20 LYS HD2 H 7.997 14.798 -1.141 1.00 . A A . 20 LYS HD2 1 1
8 9493 1 1 20 LYS HD3 H 7.956 14.935 0.616 1.00 . A A . 20 LYS HD3 1 1
8 9494 1 1 20 LYS HE2 H 10.355 15.430 0.628 1.00 . A A . 20 LYS HE2 1 1
8 9495 1 1 20 LYS HE3 H 10.388 15.308 -1.130 1.00 . A A . 20 LYS HE3 1 1
8 9496 1 1 20 LYS HG2 H 9.378 13.038 0.871 1.00 . A A . 20 LYS HG2 1 1
8 9497 1 1 20 LYS HG3 H 9.708 12.978 -0.862 1.00 . A A . 20 LYS HG3 1 1
8 9498 1 1 20 LYS HZ1 H 8.826 17.289 0.439 1.00 . A A . 20 LYS HZ1 1 1
8 9499 1 1 20 LYS HZ2 H 8.848 17.170 -1.248 1.00 . A A . 20 LYS HZ2 1 1
8 9500 1 1 20 LYS HZ3 H 10.254 17.606 -0.412 1.00 . A A . 20 LYS HZ3 1 1
8 9501 1 1 20 LYS N N 7.010 12.992 1.909 1.00 . A A . 20 LYS N 1 1
8 9502 1 1 20 LYS NZ N 9.401 17.010 -0.381 1.00 . A A . 20 LYS NZ 1 1
8 9503 1 1 20 LYS O O 5.912 10.350 0.175 1.00 . A A . 20 LYS O 1 1
8 9504 1 1 21 ARG C C 2.320 10.888 0.150 1.00 . A A . 21 ARG C 1 1
8 9505 1 1 21 ARG CA C 3.373 10.668 1.231 1.00 . A A . 21 ARG CA 1 1
8 9506 1 1 21 ARG CB C 2.729 10.660 2.620 1.00 . A A . 21 ARG CB 1 1
8 9507 1 1 21 ARG CD C 0.700 12.068 2.503 1.00 . A A . 21 ARG CD 1 1
8 9508 1 1 21 ARG CG C 2.112 11.983 3.017 1.00 . A A . 21 ARG CG 1 1
8 9509 1 1 21 ARG CZ C -0.902 13.805 1.817 1.00 . A A . 21 ARG CZ 1 1
8 9510 1 1 21 ARG H H 4.207 12.595 1.494 1.00 . A A . 21 ARG H 1 1
8 9511 1 1 21 ARG HA H 3.850 9.713 1.062 1.00 . A A . 21 ARG HA 1 1
8 9512 1 1 21 ARG HB2 H 1.954 9.908 2.639 1.00 . A A . 21 ARG HB2 1 1
8 9513 1 1 21 ARG HB3 H 3.471 10.409 3.345 1.00 . A A . 21 ARG HB3 1 1
8 9514 1 1 21 ARG HD2 H 0.686 11.650 1.511 1.00 . A A . 21 ARG HD2 1 1
8 9515 1 1 21 ARG HD3 H 0.065 11.481 3.149 1.00 . A A . 21 ARG HD3 1 1
8 9516 1 1 21 ARG HE H 0.724 14.126 2.930 1.00 . A A . 21 ARG HE 1 1
8 9517 1 1 21 ARG HG2 H 2.107 12.064 4.093 1.00 . A A . 21 ARG HG2 1 1
8 9518 1 1 21 ARG HG3 H 2.695 12.784 2.590 1.00 . A A . 21 ARG HG3 1 1
8 9519 1 1 21 ARG HH11 H -2.457 13.180 0.687 1.00 . A A . 21 ARG HH11 1 1
8 9520 1 1 21 ARG HH12 H -1.340 11.943 1.161 1.00 . A A . 21 ARG HH12 1 1
8 9521 1 1 21 ARG HH21 H -2.116 15.347 1.337 1.00 . A A . 21 ARG HH21 1 1
8 9522 1 1 21 ARG HH22 H -0.741 15.758 2.308 1.00 . A A . 21 ARG HH22 1 1
8 9523 1 1 21 ARG N N 4.400 11.699 1.149 1.00 . A A . 21 ARG N 1 1
8 9524 1 1 21 ARG NE N 0.204 13.440 2.459 1.00 . A A . 21 ARG NE 1 1
8 9525 1 1 21 ARG NH1 N -1.626 12.902 1.168 1.00 . A A . 21 ARG NH1 1 1
8 9526 1 1 21 ARG NH2 N -1.284 15.074 1.822 1.00 . A A . 21 ARG NH2 1 1
8 9527 1 1 21 ARG O O 2.209 11.985 -0.397 1.00 . A A . 21 ARG O 1 1
8 9528 1 1 22 HIS C C -0.745 9.177 -0.831 1.00 . A A . 22 HIS C 1 1
8 9529 1 1 22 HIS CA C 0.520 9.950 -1.198 1.00 . A A . 22 HIS CA 1 1
8 9530 1 1 22 HIS CB C 1.074 9.420 -2.528 1.00 . A A . 22 HIS CB 1 1
8 9531 1 1 22 HIS CD2 C 3.460 8.464 -2.778 1.00 . A A . 22 HIS CD2 1 1
8 9532 1 1 22 HIS CE1 C 4.526 10.343 -2.501 1.00 . A A . 22 HIS CE1 1 1
8 9533 1 1 22 HIS CG C 2.568 9.470 -2.607 1.00 . A A . 22 HIS CG 1 1
8 9534 1 1 22 HIS H H 1.655 9.007 0.327 1.00 . A A . 22 HIS H 1 1
8 9535 1 1 22 HIS HA H 0.270 10.993 -1.317 1.00 . A A . 22 HIS HA 1 1
8 9536 1 1 22 HIS HB2 H 0.768 8.393 -2.655 1.00 . A A . 22 HIS HB2 1 1
8 9537 1 1 22 HIS HB3 H 0.676 10.014 -3.339 1.00 . A A . 22 HIS HB3 1 1
8 9538 1 1 22 HIS HD2 H 3.237 7.419 -2.936 1.00 . A A . 22 HIS HD2 1 1
8 9539 1 1 22 HIS HE1 H 5.323 11.055 -2.365 1.00 . A A . 22 HIS HE1 1 1
8 9540 1 1 22 HIS N N 1.543 9.850 -0.156 1.00 . A A . 22 HIS N 1 1
8 9541 1 1 22 HIS ND1 N 3.246 10.648 -2.439 1.00 . A A . 22 HIS ND1 1 1
8 9542 1 1 22 HIS NE2 N 4.708 9.030 -2.710 1.00 . A A . 22 HIS NE2 1 1
8 9543 1 1 22 HIS O O -0.687 7.994 -0.500 1.00 . A A . 22 HIS O 1 1
8 9544 1 1 23 LEU C C -3.705 8.552 -1.856 1.00 . A A . 23 LEU C 1 1
8 9545 1 1 23 LEU CA C -3.173 9.233 -0.599 1.00 . A A . 23 LEU CA 1 1
8 9546 1 1 23 LEU CB C -4.175 10.284 -0.109 1.00 . A A . 23 LEU CB 1 1
8 9547 1 1 23 LEU CD1 C -6.281 10.899 1.102 1.00 . A A . 23 LEU CD1 1 1
8 9548 1 1 23 LEU CD2 C -6.157 8.715 -0.087 1.00 . A A . 23 LEU CD2 1 1
8 9549 1 1 23 LEU CG C -5.368 9.754 0.700 1.00 . A A . 23 LEU CG 1 1
8 9550 1 1 23 LEU H H -1.865 10.804 -1.151 1.00 . A A . 23 LEU H 1 1
8 9551 1 1 23 LEU HA H -3.020 8.492 0.171 1.00 . A A . 23 LEU HA 1 1
8 9552 1 1 23 LEU HB2 H -3.642 10.994 0.505 1.00 . A A . 23 LEU HB2 1 1
8 9553 1 1 23 LEU HB3 H -4.560 10.804 -0.972 1.00 . A A . 23 LEU HB3 1 1
8 9554 1 1 23 LEU HD11 H -5.720 11.623 1.675 1.00 . A A . 23 LEU HD11 1 1
8 9555 1 1 23 LEU HD12 H -6.677 11.370 0.215 1.00 . A A . 23 LEU HD12 1 1
8 9556 1 1 23 LEU HD13 H -7.094 10.518 1.701 1.00 . A A . 23 LEU HD13 1 1
8 9557 1 1 23 LEU HD21 H -7.054 8.457 0.458 1.00 . A A . 23 LEU HD21 1 1
8 9558 1 1 23 LEU HD22 H -6.427 9.122 -1.051 1.00 . A A . 23 LEU HD22 1 1
8 9559 1 1 23 LEU HD23 H -5.553 7.832 -0.223 1.00 . A A . 23 LEU HD23 1 1
8 9560 1 1 23 LEU HG H -5.003 9.285 1.603 1.00 . A A . 23 LEU HG 1 1
8 9561 1 1 23 LEU N N -1.888 9.858 -0.896 1.00 . A A . 23 LEU N 1 1
8 9562 1 1 23 LEU O O -3.848 9.190 -2.897 1.00 . A A . 23 LEU O 1 1
8 9563 1 1 24 LEU C C -5.751 5.714 -2.570 1.00 . A A . 24 LEU C 1 1
8 9564 1 1 24 LEU CA C -4.499 6.517 -2.907 1.00 . A A . 24 LEU CA 1 1
8 9565 1 1 24 LEU CB C -3.407 5.591 -3.431 1.00 . A A . 24 LEU CB 1 1
8 9566 1 1 24 LEU CD1 C -0.985 5.219 -3.948 1.00 . A A . 24 LEU CD1 1 1
8 9567 1 1 24 LEU CD2 C -2.125 7.291 -4.738 1.00 . A A . 24 LEU CD2 1 1
8 9568 1 1 24 LEU CG C -2.047 6.257 -3.630 1.00 . A A . 24 LEU CG 1 1
8 9569 1 1 24 LEU H H -3.883 6.800 -0.900 1.00 . A A . 24 LEU H 1 1
8 9570 1 1 24 LEU HA H -4.745 7.230 -3.678 1.00 . A A . 24 LEU HA 1 1
8 9571 1 1 24 LEU HB2 H -3.289 4.777 -2.735 1.00 . A A . 24 LEU HB2 1 1
8 9572 1 1 24 LEU HB3 H -3.727 5.189 -4.377 1.00 . A A . 24 LEU HB3 1 1
8 9573 1 1 24 LEU HD11 H -0.911 4.518 -3.129 1.00 . A A . 24 LEU HD11 1 1
8 9574 1 1 24 LEU HD12 H -1.256 4.692 -4.850 1.00 . A A . 24 LEU HD12 1 1
8 9575 1 1 24 LEU HD13 H -0.034 5.709 -4.088 1.00 . A A . 24 LEU HD13 1 1
8 9576 1 1 24 LEU HD21 H -1.175 7.794 -4.832 1.00 . A A . 24 LEU HD21 1 1
8 9577 1 1 24 LEU HD22 H -2.367 6.801 -5.668 1.00 . A A . 24 LEU HD22 1 1
8 9578 1 1 24 LEU HD23 H -2.893 8.012 -4.502 1.00 . A A . 24 LEU HD23 1 1
8 9579 1 1 24 LEU HG H -1.762 6.762 -2.716 1.00 . A A . 24 LEU HG 1 1
8 9580 1 1 24 LEU N N -4.002 7.260 -1.758 1.00 . A A . 24 LEU N 1 1
8 9581 1 1 24 LEU O O -5.838 5.078 -1.520 1.00 . A A . 24 LEU O 1 1
8 9582 1 1 25 GLN C C -7.950 3.718 -4.080 1.00 . A A . 25 GLN C 1 1
8 9583 1 1 25 GLN CA C -7.972 5.040 -3.323 1.00 . A A . 25 GLN CA 1 1
8 9584 1 1 25 GLN CB C -9.141 5.906 -3.802 1.00 . A A . 25 GLN CB 1 1
8 9585 1 1 25 GLN CD C -7.750 6.857 -5.716 1.00 . A A . 25 GLN CD 1 1
8 9586 1 1 25 GLN CG C -9.088 6.296 -5.276 1.00 . A A . 25 GLN CG 1 1
8 9587 1 1 25 GLN H H -6.574 6.278 -4.288 1.00 . A A . 25 GLN H 1 1
8 9588 1 1 25 GLN HA H -8.100 4.832 -2.271 1.00 . A A . 25 GLN HA 1 1
8 9589 1 1 25 GLN HB2 H -10.060 5.364 -3.635 1.00 . A A . 25 GLN HB2 1 1
8 9590 1 1 25 GLN HB3 H -9.161 6.806 -3.217 1.00 . A A . 25 GLN HB3 1 1
8 9591 1 1 25 GLN HE21 H -7.145 5.050 -6.281 1.00 . A A . 25 GLN HE21 1 1
8 9592 1 1 25 GLN HE22 H -5.998 6.318 -6.491 1.00 . A A . 25 GLN HE22 1 1
8 9593 1 1 25 GLN HG2 H -9.306 5.426 -5.868 1.00 . A A . 25 GLN HG2 1 1
8 9594 1 1 25 GLN HG3 H -9.840 7.043 -5.451 1.00 . A A . 25 GLN HG3 1 1
8 9595 1 1 25 GLN N N -6.713 5.752 -3.482 1.00 . A A . 25 GLN N 1 1
8 9596 1 1 25 GLN NE2 N -6.878 5.987 -6.219 1.00 . A A . 25 GLN NE2 1 1
8 9597 1 1 25 GLN O O -7.916 3.683 -5.310 1.00 . A A . 25 GLN O 1 1
8 9598 1 1 25 GLN OE1 O -7.504 8.059 -5.616 1.00 . A A . 25 GLN OE1 1 1
8 9599 1 1 26 VAL C C -8.671 0.311 -3.013 1.00 . A A . 26 VAL C 1 1
8 9600 1 1 26 VAL CA C -7.947 1.302 -3.919 1.00 . A A . 26 VAL CA 1 1
8 9601 1 1 26 VAL CB C -6.496 0.848 -4.175 1.00 . A A . 26 VAL CB 1 1
8 9602 1 1 26 VAL CG1 C -5.612 1.182 -2.988 1.00 . A A . 26 VAL CG1 1 1
8 9603 1 1 26 VAL CG2 C -6.433 -0.633 -4.501 1.00 . A A . 26 VAL CG2 1 1
8 9604 1 1 26 VAL H H -7.994 2.723 -2.361 1.00 . A A . 26 VAL H 1 1
8 9605 1 1 26 VAL HA H -8.462 1.349 -4.868 1.00 . A A . 26 VAL HA 1 1
8 9606 1 1 26 VAL HB H -6.120 1.393 -5.027 1.00 . A A . 26 VAL HB 1 1
8 9607 1 1 26 VAL HG11 H -4.633 0.747 -3.133 1.00 . A A . 26 VAL HG11 1 1
8 9608 1 1 26 VAL HG12 H -5.521 2.256 -2.901 1.00 . A A . 26 VAL HG12 1 1
8 9609 1 1 26 VAL HG13 H -6.052 0.784 -2.086 1.00 . A A . 26 VAL HG13 1 1
8 9610 1 1 26 VAL HG21 H -7.056 -0.838 -5.359 1.00 . A A . 26 VAL HG21 1 1
8 9611 1 1 26 VAL HG22 H -5.413 -0.910 -4.722 1.00 . A A . 26 VAL HG22 1 1
8 9612 1 1 26 VAL HG23 H -6.786 -1.203 -3.654 1.00 . A A . 26 VAL HG23 1 1
8 9613 1 1 26 VAL N N -7.968 2.630 -3.333 1.00 . A A . 26 VAL N 1 1
8 9614 1 1 26 VAL O O -8.637 0.441 -1.789 1.00 . A A . 26 VAL O 1 1
8 9615 1 1 27 ARG C C -9.198 -2.331 -1.818 1.00 . A A . 27 ARG C 1 1
8 9616 1 1 27 ARG CA C -10.078 -1.669 -2.856 1.00 . A A . 27 ARG CA 1 1
8 9617 1 1 27 ARG CB C -10.667 -2.747 -3.768 1.00 . A A . 27 ARG CB 1 1
8 9618 1 1 27 ARG CD C -11.525 -3.300 -6.043 1.00 . A A . 27 ARG CD 1 1
8 9619 1 1 27 ARG CG C -11.305 -2.202 -5.018 1.00 . A A . 27 ARG CG 1 1
8 9620 1 1 27 ARG CZ C -12.593 -5.514 -6.156 1.00 . A A . 27 ARG CZ 1 1
8 9621 1 1 27 ARG H H -9.295 -0.747 -4.592 1.00 . A A . 27 ARG H 1 1
8 9622 1 1 27 ARG HA H -10.885 -1.158 -2.352 1.00 . A A . 27 ARG HA 1 1
8 9623 1 1 27 ARG HB2 H -9.883 -3.425 -4.063 1.00 . A A . 27 ARG HB2 1 1
8 9624 1 1 27 ARG HB3 H -11.417 -3.296 -3.218 1.00 . A A . 27 ARG HB3 1 1
8 9625 1 1 27 ARG HD2 H -11.959 -2.866 -6.926 1.00 . A A . 27 ARG HD2 1 1
8 9626 1 1 27 ARG HD3 H -10.570 -3.738 -6.291 1.00 . A A . 27 ARG HD3 1 1
8 9627 1 1 27 ARG HE H -12.892 -4.175 -4.708 1.00 . A A . 27 ARG HE 1 1
8 9628 1 1 27 ARG HG2 H -12.256 -1.757 -4.766 1.00 . A A . 27 ARG HG2 1 1
8 9629 1 1 27 ARG HG3 H -10.651 -1.458 -5.433 1.00 . A A . 27 ARG HG3 1 1
8 9630 1 1 27 ARG HH11 H -12.096 -6.659 -7.747 1.00 . A A . 27 ARG HH11 1 1
8 9631 1 1 27 ARG HH12 H -11.334 -5.104 -7.684 1.00 . A A . 27 ARG HH12 1 1
8 9632 1 1 27 ARG HH21 H -13.550 -7.294 -6.097 1.00 . A A . 27 ARG HH21 1 1
8 9633 1 1 27 ARG HH22 H -13.894 -6.222 -4.780 1.00 . A A . 27 ARG HH22 1 1
8 9634 1 1 27 ARG N N -9.328 -0.677 -3.618 1.00 . A A . 27 ARG N 1 1
8 9635 1 1 27 ARG NE N -12.410 -4.348 -5.544 1.00 . A A . 27 ARG NE 1 1
8 9636 1 1 27 ARG NH1 N -11.955 -5.781 -7.288 1.00 . A A . 27 ARG NH1 1 1
8 9637 1 1 27 ARG NH2 N -13.413 -6.417 -5.636 1.00 . A A . 27 ARG NH2 1 1
8 9638 1 1 27 ARG O O -7.997 -2.501 -2.016 1.00 . A A . 27 ARG O 1 1
8 9639 1 1 28 ARG C C -8.759 -4.786 -0.059 1.00 . A A . 28 ARG C 1 1
8 9640 1 1 28 ARG CA C -9.087 -3.362 0.354 1.00 . A A . 28 ARG CA 1 1
8 9641 1 1 28 ARG CB C -9.895 -3.357 1.643 1.00 . A A . 28 ARG CB 1 1
8 9642 1 1 28 ARG CD C -11.605 -4.645 2.905 1.00 . A A . 28 ARG CD 1 1
8 9643 1 1 28 ARG CG C -11.182 -4.138 1.548 1.00 . A A . 28 ARG CG 1 1
8 9644 1 1 28 ARG CZ C -12.277 -3.738 5.093 1.00 . A A . 28 ARG CZ 1 1
8 9645 1 1 28 ARG H H -10.762 -2.528 -0.610 1.00 . A A . 28 ARG H 1 1
8 9646 1 1 28 ARG HA H -8.174 -2.826 0.513 1.00 . A A . 28 ARG HA 1 1
8 9647 1 1 28 ARG HB2 H -9.297 -3.790 2.427 1.00 . A A . 28 ARG HB2 1 1
8 9648 1 1 28 ARG HB3 H -10.134 -2.336 1.902 1.00 . A A . 28 ARG HB3 1 1
8 9649 1 1 28 ARG HD2 H -12.514 -5.218 2.799 1.00 . A A . 28 ARG HD2 1 1
8 9650 1 1 28 ARG HD3 H -10.817 -5.281 3.279 1.00 . A A . 28 ARG HD3 1 1
8 9651 1 1 28 ARG HE H -11.644 -2.645 3.548 1.00 . A A . 28 ARG HE 1 1
8 9652 1 1 28 ARG HG2 H -11.951 -3.499 1.146 1.00 . A A . 28 ARG HG2 1 1
8 9653 1 1 28 ARG HG3 H -11.028 -4.980 0.894 1.00 . A A . 28 ARG HG3 1 1
8 9654 1 1 28 ARG HH11 H -12.877 -5.092 6.468 1.00 . A A . 28 ARG HH11 1 1
8 9655 1 1 28 ARG HH12 H -12.408 -5.749 4.935 1.00 . A A . 28 ARG HH12 1 1
8 9656 1 1 28 ARG HH21 H -12.794 -2.831 6.823 1.00 . A A . 28 ARG HH21 1 1
8 9657 1 1 28 ARG HH22 H -12.260 -1.772 5.561 1.00 . A A . 28 ARG HH22 1 1
8 9658 1 1 28 ARG N N -9.808 -2.702 -0.709 1.00 . A A . 28 ARG N 1 1
8 9659 1 1 28 ARG NE N -11.832 -3.557 3.853 1.00 . A A . 28 ARG NE 1 1
8 9660 1 1 28 ARG NH1 N -12.543 -4.960 5.535 1.00 . A A . 28 ARG NH1 1 1
8 9661 1 1 28 ARG NH2 N -12.458 -2.695 5.891 1.00 . A A . 28 ARG NH2 1 1
8 9662 1 1 28 ARG O O -7.688 -5.306 0.241 1.00 . A A . 28 ARG O 1 1
8 9663 1 1 29 SER C C -8.433 -6.791 -2.324 1.00 . A A . 29 SER C 1 1
8 9664 1 1 29 SER CA C -9.505 -6.757 -1.253 1.00 . A A . 29 SER CA 1 1
8 9665 1 1 29 SER CB C -10.815 -7.288 -1.822 1.00 . A A . 29 SER CB 1 1
8 9666 1 1 29 SER H H -10.514 -4.922 -0.996 1.00 . A A . 29 SER H 1 1
8 9667 1 1 29 SER HA H -9.197 -7.374 -0.421 1.00 . A A . 29 SER HA 1 1
8 9668 1 1 29 SER HB2 H -11.575 -7.270 -1.053 1.00 . A A . 29 SER HB2 1 1
8 9669 1 1 29 SER HB3 H -11.118 -6.656 -2.643 1.00 . A A . 29 SER HB3 1 1
8 9670 1 1 29 SER HG H -11.486 -8.899 -2.709 1.00 . A A . 29 SER HG 1 1
8 9671 1 1 29 SER N N -9.686 -5.399 -0.778 1.00 . A A . 29 SER N 1 1
8 9672 1 1 29 SER O O -8.041 -7.861 -2.790 1.00 . A A . 29 SER O 1 1
8 9673 1 1 29 SER OG O -10.670 -8.616 -2.292 1.00 . A A . 29 SER OG 1 1
8 9674 1 1 30 SER C C -5.631 -6.122 -3.221 1.00 . A A . 30 SER C 1 1
8 9675 1 1 30 SER CA C -6.926 -5.527 -3.736 1.00 . A A . 30 SER CA 1 1
8 9676 1 1 30 SER CB C -6.674 -4.083 -4.149 1.00 . A A . 30 SER CB 1 1
8 9677 1 1 30 SER H H -8.308 -4.782 -2.300 1.00 . A A . 30 SER H 1 1
8 9678 1 1 30 SER HA H -7.256 -6.090 -4.595 1.00 . A A . 30 SER HA 1 1
8 9679 1 1 30 SER HB2 H -6.306 -3.530 -3.297 1.00 . A A . 30 SER HB2 1 1
8 9680 1 1 30 SER HB3 H -5.930 -4.066 -4.933 1.00 . A A . 30 SER HB3 1 1
8 9681 1 1 30 SER HG H -7.763 -3.277 -5.563 1.00 . A A . 30 SER HG 1 1
8 9682 1 1 30 SER N N -7.959 -5.611 -2.715 1.00 . A A . 30 SER N 1 1
8 9683 1 1 30 SER O O -5.129 -5.721 -2.171 1.00 . A A . 30 SER O 1 1
8 9684 1 1 30 SER OG O -7.856 -3.468 -4.626 1.00 . A A . 30 SER OG 1 1
8 9685 1 1 31 SER C C -2.696 -6.723 -3.730 1.00 . A A . 31 SER C 1 1
8 9686 1 1 31 SER CA C -3.846 -7.700 -3.558 1.00 . A A . 31 SER CA 1 1
8 9687 1 1 31 SER CB C -3.587 -8.968 -4.365 1.00 . A A . 31 SER CB 1 1
8 9688 1 1 31 SER H H -5.532 -7.362 -4.784 1.00 . A A . 31 SER H 1 1
8 9689 1 1 31 SER HA H -3.928 -7.959 -2.513 1.00 . A A . 31 SER HA 1 1
8 9690 1 1 31 SER HB2 H -2.718 -9.467 -3.966 1.00 . A A . 31 SER HB2 1 1
8 9691 1 1 31 SER HB3 H -4.442 -9.621 -4.287 1.00 . A A . 31 SER HB3 1 1
8 9692 1 1 31 SER HG H -4.052 -8.088 -6.053 1.00 . A A . 31 SER HG 1 1
8 9693 1 1 31 SER N N -5.089 -7.076 -3.958 1.00 . A A . 31 SER N 1 1
8 9694 1 1 31 SER O O -2.702 -5.895 -4.640 1.00 . A A . 31 SER O 1 1
8 9695 1 1 31 SER OG O -3.360 -8.671 -5.732 1.00 . A A . 31 SER OG 1 1
8 9696 1 1 32 VAL C C 0.024 -5.860 -4.284 1.00 . A A . 32 VAL C 1 1
8 9697 1 1 32 VAL CA C -0.551 -5.967 -2.871 1.00 . A A . 32 VAL CA 1 1
8 9698 1 1 32 VAL CB C 0.535 -6.488 -1.909 1.00 . A A . 32 VAL CB 1 1
8 9699 1 1 32 VAL CG1 C -0.079 -6.896 -0.581 1.00 . A A . 32 VAL CG1 1 1
8 9700 1 1 32 VAL CG2 C 1.307 -7.648 -2.519 1.00 . A A . 32 VAL CG2 1 1
8 9701 1 1 32 VAL H H -1.802 -7.480 -2.129 1.00 . A A . 32 VAL H 1 1
8 9702 1 1 32 VAL HA H -0.850 -4.981 -2.537 1.00 . A A . 32 VAL HA 1 1
8 9703 1 1 32 VAL HB H 1.224 -5.686 -1.722 1.00 . A A . 32 VAL HB 1 1
8 9704 1 1 32 VAL HG11 H -0.762 -6.128 -0.250 1.00 . A A . 32 VAL HG11 1 1
8 9705 1 1 32 VAL HG12 H -0.614 -7.825 -0.703 1.00 . A A . 32 VAL HG12 1 1
8 9706 1 1 32 VAL HG13 H 0.704 -7.023 0.153 1.00 . A A . 32 VAL HG13 1 1
8 9707 1 1 32 VAL HG21 H 1.851 -7.305 -3.386 1.00 . A A . 32 VAL HG21 1 1
8 9708 1 1 32 VAL HG22 H 2.002 -8.038 -1.789 1.00 . A A . 32 VAL HG22 1 1
8 9709 1 1 32 VAL HG23 H 0.617 -8.427 -2.810 1.00 . A A . 32 VAL HG23 1 1
8 9710 1 1 32 VAL N N -1.721 -6.824 -2.842 1.00 . A A . 32 VAL N 1 1
8 9711 1 1 32 VAL O O 0.599 -4.844 -4.646 1.00 . A A . 32 VAL O 1 1
8 9712 1 1 33 ALA C C -0.279 -5.846 -7.307 1.00 . A A . 33 ALA C 1 1
8 9713 1 1 33 ALA CA C 0.379 -6.925 -6.443 1.00 . A A . 33 ALA CA 1 1
8 9714 1 1 33 ALA CB C 0.175 -8.296 -7.069 1.00 . A A . 33 ALA CB 1 1
8 9715 1 1 33 ALA H H -0.602 -7.704 -4.734 1.00 . A A . 33 ALA H 1 1
8 9716 1 1 33 ALA HA H 1.441 -6.734 -6.399 1.00 . A A . 33 ALA HA 1 1
8 9717 1 1 33 ALA HB1 H -0.882 -8.490 -7.172 1.00 . A A . 33 ALA HB1 1 1
8 9718 1 1 33 ALA HB2 H 0.644 -8.321 -8.041 1.00 . A A . 33 ALA HB2 1 1
8 9719 1 1 33 ALA HB3 H 0.619 -9.050 -6.436 1.00 . A A . 33 ALA HB3 1 1
8 9720 1 1 33 ALA N N -0.132 -6.915 -5.075 1.00 . A A . 33 ALA N 1 1
8 9721 1 1 33 ALA O O 0.403 -5.120 -8.035 1.00 . A A . 33 ALA O 1 1
8 9722 1 1 34 GLN C C -2.199 -3.373 -7.386 1.00 . A A . 34 GLN C 1 1
8 9723 1 1 34 GLN CA C -2.341 -4.752 -8.001 1.00 . A A . 34 GLN CA 1 1
8 9724 1 1 34 GLN CB C -3.818 -5.141 -8.076 1.00 . A A . 34 GLN CB 1 1
8 9725 1 1 34 GLN CD C -5.524 -6.923 -8.638 1.00 . A A . 34 GLN CD 1 1
8 9726 1 1 34 GLN CG C -4.051 -6.572 -8.533 1.00 . A A . 34 GLN CG 1 1
8 9727 1 1 34 GLN H H -2.085 -6.280 -6.562 1.00 . A A . 34 GLN H 1 1
8 9728 1 1 34 GLN HA H -1.925 -4.740 -8.996 1.00 . A A . 34 GLN HA 1 1
8 9729 1 1 34 GLN HB2 H -4.259 -5.021 -7.099 1.00 . A A . 34 GLN HB2 1 1
8 9730 1 1 34 GLN HB3 H -4.316 -4.479 -8.768 1.00 . A A . 34 GLN HB3 1 1
8 9731 1 1 34 GLN HE21 H -5.972 -5.042 -9.104 1.00 . A A . 34 GLN HE21 1 1
8 9732 1 1 34 GLN HE22 H -7.308 -6.136 -9.030 1.00 . A A . 34 GLN HE22 1 1
8 9733 1 1 34 GLN HG2 H -3.595 -6.705 -9.502 1.00 . A A . 34 GLN HG2 1 1
8 9734 1 1 34 GLN HG3 H -3.586 -7.241 -7.823 1.00 . A A . 34 GLN HG3 1 1
8 9735 1 1 34 GLN N N -1.601 -5.728 -7.209 1.00 . A A . 34 GLN N 1 1
8 9736 1 1 34 GLN NE2 N -6.352 -5.933 -8.956 1.00 . A A . 34 GLN NE2 1 1
8 9737 1 1 34 GLN O O -2.012 -2.370 -8.082 1.00 . A A . 34 GLN O 1 1
8 9738 1 1 34 GLN OE1 O -5.914 -8.073 -8.436 1.00 . A A . 34 GLN OE1 1 1
8 9739 1 1 35 VAL C C -0.814 -1.458 -5.602 1.00 . A A . 35 VAL C 1 1
8 9740 1 1 35 VAL CA C -2.169 -2.102 -5.330 1.00 . A A . 35 VAL CA 1 1
8 9741 1 1 35 VAL CB C -2.340 -2.348 -3.823 1.00 . A A . 35 VAL CB 1 1
8 9742 1 1 35 VAL CG1 C -2.163 -1.061 -3.059 1.00 . A A . 35 VAL CG1 1 1
8 9743 1 1 35 VAL CG2 C -3.701 -2.960 -3.526 1.00 . A A . 35 VAL CG2 1 1
8 9744 1 1 35 VAL H H -2.423 -4.174 -5.578 1.00 . A A . 35 VAL H 1 1
8 9745 1 1 35 VAL HA H -2.951 -1.434 -5.662 1.00 . A A . 35 VAL HA 1 1
8 9746 1 1 35 VAL HB H -1.578 -3.043 -3.501 1.00 . A A . 35 VAL HB 1 1
8 9747 1 1 35 VAL HG11 H -2.186 -1.270 -2.002 1.00 . A A . 35 VAL HG11 1 1
8 9748 1 1 35 VAL HG12 H -1.214 -0.621 -3.325 1.00 . A A . 35 VAL HG12 1 1
8 9749 1 1 35 VAL HG13 H -2.964 -0.383 -3.315 1.00 . A A . 35 VAL HG13 1 1
8 9750 1 1 35 VAL HG21 H -4.480 -2.279 -3.838 1.00 . A A . 35 VAL HG21 1 1
8 9751 1 1 35 VAL HG22 H -3.803 -3.891 -4.062 1.00 . A A . 35 VAL HG22 1 1
8 9752 1 1 35 VAL HG23 H -3.791 -3.143 -2.465 1.00 . A A . 35 VAL HG23 1 1
8 9753 1 1 35 VAL N N -2.286 -3.338 -6.068 1.00 . A A . 35 VAL N 1 1
8 9754 1 1 35 VAL O O -0.718 -0.251 -5.806 1.00 . A A . 35 VAL O 1 1
8 9755 1 1 36 LYS C C 1.722 -1.432 -7.329 1.00 . A A . 36 LYS C 1 1
8 9756 1 1 36 LYS CA C 1.577 -1.803 -5.869 1.00 . A A . 36 LYS CA 1 1
8 9757 1 1 36 LYS CB C 2.583 -2.875 -5.481 1.00 . A A . 36 LYS CB 1 1
8 9758 1 1 36 LYS CD C 1.863 -2.744 -3.123 1.00 . A A . 36 LYS CD 1 1
8 9759 1 1 36 LYS CE C 2.237 -2.196 -1.759 1.00 . A A . 36 LYS CE 1 1
8 9760 1 1 36 LYS CG C 3.042 -2.787 -4.061 1.00 . A A . 36 LYS CG 1 1
8 9761 1 1 36 LYS H H 0.097 -3.223 -5.405 1.00 . A A . 36 LYS H 1 1
8 9762 1 1 36 LYS HA H 1.750 -0.926 -5.266 1.00 . A A . 36 LYS HA 1 1
8 9763 1 1 36 LYS HB2 H 2.122 -3.817 -5.588 1.00 . A A . 36 LYS HB2 1 1
8 9764 1 1 36 LYS HB3 H 3.439 -2.815 -6.127 1.00 . A A . 36 LYS HB3 1 1
8 9765 1 1 36 LYS HD2 H 1.100 -2.127 -3.559 1.00 . A A . 36 LYS HD2 1 1
8 9766 1 1 36 LYS HD3 H 1.488 -3.741 -3.011 1.00 . A A . 36 LYS HD3 1 1
8 9767 1 1 36 LYS HE2 H 3.012 -2.818 -1.336 1.00 . A A . 36 LYS HE2 1 1
8 9768 1 1 36 LYS HE3 H 2.609 -1.189 -1.880 1.00 . A A . 36 LYS HE3 1 1
8 9769 1 1 36 LYS HG2 H 3.632 -3.655 -3.832 1.00 . A A . 36 LYS HG2 1 1
8 9770 1 1 36 LYS HG3 H 3.619 -1.907 -3.950 1.00 . A A . 36 LYS HG3 1 1
8 9771 1 1 36 LYS HZ1 H 1.359 -1.788 0.092 1.00 . A A . 36 LYS HZ1 1 1
8 9772 1 1 36 LYS HZ2 H 0.709 -3.139 -0.691 1.00 . A A . 36 LYS HZ2 1 1
8 9773 1 1 36 LYS HZ3 H 0.313 -1.584 -1.223 1.00 . A A . 36 LYS HZ3 1 1
8 9774 1 1 36 LYS N N 0.231 -2.275 -5.601 1.00 . A A . 36 LYS N 1 1
8 9775 1 1 36 LYS NZ N 1.073 -2.175 -0.831 1.00 . A A . 36 LYS NZ 1 1
8 9776 1 1 36 LYS O O 2.546 -0.590 -7.684 1.00 . A A . 36 LYS O 1 1
8 9777 1 1 37 ALA C C 0.724 -0.276 -9.765 1.00 . A A . 37 ALA C 1 1
8 9778 1 1 37 ALA CA C 0.956 -1.765 -9.597 1.00 . A A . 37 ALA CA 1 1
8 9779 1 1 37 ALA CB C -0.087 -2.568 -10.361 1.00 . A A . 37 ALA CB 1 1
8 9780 1 1 37 ALA H H 0.305 -2.760 -7.841 1.00 . A A . 37 ALA H 1 1
8 9781 1 1 37 ALA HA H 1.937 -2.018 -9.977 1.00 . A A . 37 ALA HA 1 1
8 9782 1 1 37 ALA HB1 H 0.054 -2.423 -11.421 1.00 . A A . 37 ALA HB1 1 1
8 9783 1 1 37 ALA HB2 H 0.021 -3.615 -10.125 1.00 . A A . 37 ALA HB2 1 1
8 9784 1 1 37 ALA HB3 H -1.075 -2.235 -10.080 1.00 . A A . 37 ALA HB3 1 1
8 9785 1 1 37 ALA N N 0.923 -2.073 -8.179 1.00 . A A . 37 ALA N 1 1
8 9786 1 1 37 ALA O O 1.400 0.395 -10.550 1.00 . A A . 37 ALA O 1 1
8 9787 1 1 38 MET C C 0.591 2.418 -8.305 1.00 . A A . 38 MET C 1 1
8 9788 1 1 38 MET CA C -0.521 1.666 -9.034 1.00 . A A . 38 MET CA 1 1
8 9789 1 1 38 MET CB C -1.898 1.980 -8.428 1.00 . A A . 38 MET CB 1 1
8 9790 1 1 38 MET CE C -4.664 2.458 -7.026 1.00 . A A . 38 MET CE 1 1
8 9791 1 1 38 MET CG C -1.914 2.132 -6.920 1.00 . A A . 38 MET CG 1 1
8 9792 1 1 38 MET H H -0.763 -0.345 -8.417 1.00 . A A . 38 MET H 1 1
8 9793 1 1 38 MET HA H -0.517 1.973 -10.070 1.00 . A A . 38 MET HA 1 1
8 9794 1 1 38 MET HB2 H -2.267 2.898 -8.860 1.00 . A A . 38 MET HB2 1 1
8 9795 1 1 38 MET HB3 H -2.571 1.183 -8.683 1.00 . A A . 38 MET HB3 1 1
8 9796 1 1 38 MET HE1 H -5.543 3.024 -6.753 1.00 . A A . 38 MET HE1 1 1
8 9797 1 1 38 MET HE2 H -4.583 2.416 -8.102 1.00 . A A . 38 MET HE2 1 1
8 9798 1 1 38 MET HE3 H -4.746 1.454 -6.634 1.00 . A A . 38 MET HE3 1 1
8 9799 1 1 38 MET HG2 H -2.079 1.162 -6.477 1.00 . A A . 38 MET HG2 1 1
8 9800 1 1 38 MET HG3 H -0.963 2.513 -6.603 1.00 . A A . 38 MET HG3 1 1
8 9801 1 1 38 MET N N -0.235 0.245 -9.001 1.00 . A A . 38 MET N 1 1
8 9802 1 1 38 MET O O 0.965 3.524 -8.699 1.00 . A A . 38 MET O 1 1
8 9803 1 1 38 MET SD S -3.208 3.249 -6.348 1.00 . A A . 38 MET SD 1 1
8 9804 1 1 39 ILE C C 3.386 2.733 -7.427 1.00 . A A . 39 ILE C 1 1
8 9805 1 1 39 ILE CA C 2.220 2.426 -6.495 1.00 . A A . 39 ILE CA 1 1
8 9806 1 1 39 ILE CB C 2.711 1.532 -5.334 1.00 . A A . 39 ILE CB 1 1
8 9807 1 1 39 ILE CD1 C 1.029 2.606 -3.747 1.00 . A A . 39 ILE CD1 1 1
8 9808 1 1 39 ILE CG1 C 1.600 1.321 -4.304 1.00 . A A . 39 ILE CG1 1 1
8 9809 1 1 39 ILE CG2 C 3.935 2.137 -4.664 1.00 . A A . 39 ILE CG2 1 1
8 9810 1 1 39 ILE H H 0.795 0.923 -6.958 1.00 . A A . 39 ILE H 1 1
8 9811 1 1 39 ILE HA H 1.851 3.354 -6.080 1.00 . A A . 39 ILE HA 1 1
8 9812 1 1 39 ILE HB H 2.995 0.574 -5.743 1.00 . A A . 39 ILE HB 1 1
8 9813 1 1 39 ILE HD11 H 0.254 2.376 -3.031 1.00 . A A . 39 ILE HD11 1 1
8 9814 1 1 39 ILE HD12 H 1.814 3.168 -3.261 1.00 . A A . 39 ILE HD12 1 1
8 9815 1 1 39 ILE HD13 H 0.614 3.192 -4.554 1.00 . A A . 39 ILE HD13 1 1
8 9816 1 1 39 ILE HG12 H 0.793 0.771 -4.760 1.00 . A A . 39 ILE HG12 1 1
8 9817 1 1 39 ILE HG13 H 1.997 0.749 -3.476 1.00 . A A . 39 ILE HG13 1 1
8 9818 1 1 39 ILE HG21 H 4.779 2.081 -5.335 1.00 . A A . 39 ILE HG21 1 1
8 9819 1 1 39 ILE HG22 H 3.738 3.170 -4.415 1.00 . A A . 39 ILE HG22 1 1
8 9820 1 1 39 ILE HG23 H 4.154 1.585 -3.761 1.00 . A A . 39 ILE HG23 1 1
8 9821 1 1 39 ILE N N 1.134 1.805 -7.244 1.00 . A A . 39 ILE N 1 1
8 9822 1 1 39 ILE O O 4.132 3.684 -7.209 1.00 . A A . 39 ILE O 1 1
8 9823 1 1 40 GLU C C 4.176 3.229 -10.407 1.00 . A A . 40 GLU C 1 1
8 9824 1 1 40 GLU CA C 4.584 2.120 -9.454 1.00 . A A . 40 GLU CA 1 1
8 9825 1 1 40 GLU CB C 4.840 0.827 -10.230 1.00 . A A . 40 GLU CB 1 1
8 9826 1 1 40 GLU CD C 6.108 -0.315 -12.092 1.00 . A A . 40 GLU CD 1 1
8 9827 1 1 40 GLU CG C 5.870 0.977 -11.336 1.00 . A A . 40 GLU CG 1 1
8 9828 1 1 40 GLU H H 2.891 1.190 -8.601 1.00 . A A . 40 GLU H 1 1
8 9829 1 1 40 GLU HA H 5.483 2.412 -8.931 1.00 . A A . 40 GLU HA 1 1
8 9830 1 1 40 GLU HB2 H 5.189 0.070 -9.542 1.00 . A A . 40 GLU HB2 1 1
8 9831 1 1 40 GLU HB3 H 3.912 0.497 -10.674 1.00 . A A . 40 GLU HB3 1 1
8 9832 1 1 40 GLU HG2 H 5.524 1.725 -12.034 1.00 . A A . 40 GLU HG2 1 1
8 9833 1 1 40 GLU HG3 H 6.803 1.300 -10.899 1.00 . A A . 40 GLU HG3 1 1
8 9834 1 1 40 GLU N N 3.526 1.926 -8.475 1.00 . A A . 40 GLU N 1 1
8 9835 1 1 40 GLU O O 5.002 4.019 -10.863 1.00 . A A . 40 GLU O 1 1
8 9836 1 1 40 GLU OE1 O 6.968 -1.109 -11.654 1.00 . A A . 40 GLU OE1 1 1
8 9837 1 1 40 GLU OE2 O 5.434 -0.535 -13.121 1.00 . A A . 40 GLU OE2 1 1
8 9838 1 1 41 THR C C 2.603 5.681 -11.043 1.00 . A A . 41 THR C 1 1
8 9839 1 1 41 THR CA C 2.334 4.278 -11.581 1.00 . A A . 41 THR CA 1 1
8 9840 1 1 41 THR CB C 0.821 4.075 -11.737 1.00 . A A . 41 THR CB 1 1
8 9841 1 1 41 THR CG2 C 0.325 4.743 -12.995 1.00 . A A . 41 THR CG2 1 1
8 9842 1 1 41 THR H H 2.289 2.586 -10.337 1.00 . A A . 41 THR H 1 1
8 9843 1 1 41 THR HA H 2.795 4.174 -12.552 1.00 . A A . 41 THR HA 1 1
8 9844 1 1 41 THR HB H 0.320 4.514 -10.887 1.00 . A A . 41 THR HB 1 1
8 9845 1 1 41 THR HG1 H -0.374 2.553 -12.119 1.00 . A A . 41 THR HG1 1 1
8 9846 1 1 41 THR HG21 H 0.830 4.313 -13.844 1.00 . A A . 41 THR HG21 1 1
8 9847 1 1 41 THR HG22 H 0.534 5.800 -12.946 1.00 . A A . 41 THR HG22 1 1
8 9848 1 1 41 THR HG23 H -0.738 4.587 -13.089 1.00 . A A . 41 THR HG23 1 1
8 9849 1 1 41 THR N N 2.887 3.269 -10.704 1.00 . A A . 41 THR N 1 1
8 9850 1 1 41 THR O O 2.616 6.653 -11.800 1.00 . A A . 41 THR O 1 1
8 9851 1 1 41 THR OG1 O 0.521 2.676 -11.793 1.00 . A A . 41 THR OG1 1 1
8 9852 1 1 42 LYS C C 4.566 7.223 -8.709 1.00 . A A . 42 LYS C 1 1
8 9853 1 1 42 LYS CA C 3.092 7.068 -9.097 1.00 . A A . 42 LYS CA 1 1
8 9854 1 1 42 LYS CB C 2.208 7.239 -7.862 1.00 . A A . 42 LYS CB 1 1
8 9855 1 1 42 LYS CD C -0.076 6.329 -8.254 1.00 . A A . 42 LYS CD 1 1
8 9856 1 1 42 LYS CE C -1.395 6.574 -8.970 1.00 . A A . 42 LYS CE 1 1
8 9857 1 1 42 LYS CG C 0.773 7.578 -8.201 1.00 . A A . 42 LYS CG 1 1
8 9858 1 1 42 LYS H H 2.769 4.977 -9.175 1.00 . A A . 42 LYS H 1 1
8 9859 1 1 42 LYS HA H 2.840 7.839 -9.808 1.00 . A A . 42 LYS HA 1 1
8 9860 1 1 42 LYS HB2 H 2.207 6.312 -7.305 1.00 . A A . 42 LYS HB2 1 1
8 9861 1 1 42 LYS HB3 H 2.611 8.026 -7.243 1.00 . A A . 42 LYS HB3 1 1
8 9862 1 1 42 LYS HD2 H 0.476 5.568 -8.778 1.00 . A A . 42 LYS HD2 1 1
8 9863 1 1 42 LYS HD3 H -0.279 5.999 -7.245 1.00 . A A . 42 LYS HD3 1 1
8 9864 1 1 42 LYS HE2 H -1.969 7.291 -8.404 1.00 . A A . 42 LYS HE2 1 1
8 9865 1 1 42 LYS HE3 H -1.188 6.973 -9.952 1.00 . A A . 42 LYS HE3 1 1
8 9866 1 1 42 LYS HG2 H 0.377 8.247 -7.451 1.00 . A A . 42 LYS HG2 1 1
8 9867 1 1 42 LYS HG3 H 0.751 8.054 -9.168 1.00 . A A . 42 LYS HG3 1 1
8 9868 1 1 42 LYS HZ1 H -1.675 4.637 -9.703 1.00 . A A . 42 LYS HZ1 1 1
8 9869 1 1 42 LYS HZ2 H -3.105 5.530 -9.562 1.00 . A A . 42 LYS HZ2 1 1
8 9870 1 1 42 LYS HZ3 H -2.362 4.899 -8.179 1.00 . A A . 42 LYS HZ3 1 1
8 9871 1 1 42 LYS N N 2.821 5.781 -9.731 1.00 . A A . 42 LYS N 1 1
8 9872 1 1 42 LYS NZ N -2.189 5.323 -9.113 1.00 . A A . 42 LYS NZ 1 1
8 9873 1 1 42 LYS O O 5.183 8.246 -9.007 1.00 . A A . 42 LYS O 1 1
8 9874 1 1 43 THR C C 7.465 5.747 -8.717 1.00 . A A . 43 THR C 1 1
8 9875 1 1 43 THR CA C 6.529 6.266 -7.625 1.00 . A A . 43 THR CA 1 1
8 9876 1 1 43 THR CB C 6.769 5.455 -6.335 1.00 . A A . 43 THR CB 1 1
8 9877 1 1 43 THR CG2 C 5.851 5.930 -5.217 1.00 . A A . 43 THR CG2 1 1
8 9878 1 1 43 THR H H 4.596 5.418 -7.844 1.00 . A A . 43 THR H 1 1
8 9879 1 1 43 THR HA H 6.773 7.299 -7.424 1.00 . A A . 43 THR HA 1 1
8 9880 1 1 43 THR HB H 7.793 5.601 -6.024 1.00 . A A . 43 THR HB 1 1
8 9881 1 1 43 THR HG1 H 6.844 3.552 -5.821 1.00 . A A . 43 THR HG1 1 1
8 9882 1 1 43 THR HG21 H 5.835 5.193 -4.426 1.00 . A A . 43 THR HG21 1 1
8 9883 1 1 43 THR HG22 H 4.852 6.066 -5.603 1.00 . A A . 43 THR HG22 1 1
8 9884 1 1 43 THR HG23 H 6.217 6.869 -4.824 1.00 . A A . 43 THR HG23 1 1
8 9885 1 1 43 THR N N 5.129 6.212 -8.050 1.00 . A A . 43 THR N 1 1
8 9886 1 1 43 THR O O 8.513 6.338 -8.977 1.00 . A A . 43 THR O 1 1
8 9887 1 1 43 THR OG1 O 6.552 4.061 -6.581 1.00 . A A . 43 THR OG1 1 1
8 9888 1 1 44 GLY C C 8.794 2.948 -9.924 1.00 . A A . 44 GLY C 1 1
8 9889 1 1 44 GLY CA C 7.895 4.069 -10.407 1.00 . A A . 44 GLY CA 1 1
8 9890 1 1 44 GLY H H 6.239 4.212 -9.093 1.00 . A A . 44 GLY H 1 1
8 9891 1 1 44 GLY HA2 H 7.241 3.681 -11.173 1.00 . A A . 44 GLY HA2 1 1
8 9892 1 1 44 GLY HA3 H 8.509 4.848 -10.834 1.00 . A A . 44 GLY HA3 1 1
8 9893 1 1 44 GLY N N 7.081 4.642 -9.348 1.00 . A A . 44 GLY N 1 1
8 9894 1 1 44 GLY O O 9.657 2.475 -10.664 1.00 . A A . 44 GLY O 1 1
8 9895 1 1 45 ILE C C 8.772 0.083 -8.435 1.00 . A A . 45 ILE C 1 1
8 9896 1 1 45 ILE CA C 9.390 1.440 -8.112 1.00 . A A . 45 ILE CA 1 1
8 9897 1 1 45 ILE CB C 9.520 1.585 -6.582 1.00 . A A . 45 ILE CB 1 1
8 9898 1 1 45 ILE CD1 C 11.027 3.634 -6.831 1.00 . A A . 45 ILE CD1 1 1
8 9899 1 1 45 ILE CG1 C 9.782 3.045 -6.201 1.00 . A A . 45 ILE CG1 1 1
8 9900 1 1 45 ILE CG2 C 10.631 0.693 -6.055 1.00 . A A . 45 ILE CG2 1 1
8 9901 1 1 45 ILE H H 7.895 2.938 -8.136 1.00 . A A . 45 ILE H 1 1
8 9902 1 1 45 ILE HA H 10.379 1.488 -8.545 1.00 . A A . 45 ILE HA 1 1
8 9903 1 1 45 ILE HB H 8.593 1.265 -6.133 1.00 . A A . 45 ILE HB 1 1
8 9904 1 1 45 ILE HD11 H 10.927 3.619 -7.907 1.00 . A A . 45 ILE HD11 1 1
8 9905 1 1 45 ILE HD12 H 11.154 4.652 -6.495 1.00 . A A . 45 ILE HD12 1 1
8 9906 1 1 45 ILE HD13 H 11.887 3.050 -6.541 1.00 . A A . 45 ILE HD13 1 1
8 9907 1 1 45 ILE HG12 H 8.943 3.642 -6.513 1.00 . A A . 45 ILE HG12 1 1
8 9908 1 1 45 ILE HG13 H 9.886 3.116 -5.128 1.00 . A A . 45 ILE HG13 1 1
8 9909 1 1 45 ILE HG21 H 10.713 0.819 -4.985 1.00 . A A . 45 ILE HG21 1 1
8 9910 1 1 45 ILE HG22 H 10.404 -0.337 -6.281 1.00 . A A . 45 ILE HG22 1 1
8 9911 1 1 45 ILE HG23 H 11.565 0.969 -6.522 1.00 . A A . 45 ILE HG23 1 1
8 9912 1 1 45 ILE N N 8.593 2.518 -8.682 1.00 . A A . 45 ILE N 1 1
8 9913 1 1 45 ILE O O 7.591 -0.146 -8.175 1.00 . A A . 45 ILE O 1 1
8 9914 1 1 46 ILE C C 8.753 -2.974 -8.132 1.00 . A A . 46 ILE C 1 1
8 9915 1 1 46 ILE CA C 9.093 -2.141 -9.369 1.00 . A A . 46 ILE CA 1 1
8 9916 1 1 46 ILE CB C 10.117 -2.905 -10.234 1.00 . A A . 46 ILE CB 1 1
8 9917 1 1 46 ILE CD1 C 12.612 -3.276 -10.615 1.00 . A A . 46 ILE CD1 1 1
8 9918 1 1 46 ILE CG1 C 11.549 -2.542 -9.827 1.00 . A A . 46 ILE CG1 1 1
8 9919 1 1 46 ILE CG2 C 9.882 -2.612 -11.707 1.00 . A A . 46 ILE CG2 1 1
8 9920 1 1 46 ILE H H 10.505 -0.571 -9.186 1.00 . A A . 46 ILE H 1 1
8 9921 1 1 46 ILE HA H 8.195 -2.010 -9.954 1.00 . A A . 46 ILE HA 1 1
8 9922 1 1 46 ILE HB H 9.964 -3.964 -10.077 1.00 . A A . 46 ILE HB 1 1
8 9923 1 1 46 ILE HD11 H 12.478 -4.341 -10.496 1.00 . A A . 46 ILE HD11 1 1
8 9924 1 1 46 ILE HD12 H 12.528 -3.019 -11.660 1.00 . A A . 46 ILE HD12 1 1
8 9925 1 1 46 ILE HD13 H 13.589 -2.993 -10.252 1.00 . A A . 46 ILE HD13 1 1
8 9926 1 1 46 ILE HG12 H 11.701 -1.484 -9.975 1.00 . A A . 46 ILE HG12 1 1
8 9927 1 1 46 ILE HG13 H 11.688 -2.778 -8.783 1.00 . A A . 46 ILE HG13 1 1
8 9928 1 1 46 ILE HG21 H 10.592 -3.165 -12.304 1.00 . A A . 46 ILE HG21 1 1
8 9929 1 1 46 ILE HG22 H 8.878 -2.909 -11.976 1.00 . A A . 46 ILE HG22 1 1
8 9930 1 1 46 ILE HG23 H 10.005 -1.554 -11.888 1.00 . A A . 46 ILE HG23 1 1
8 9931 1 1 46 ILE N N 9.573 -0.811 -9.006 1.00 . A A . 46 ILE N 1 1
8 9932 1 1 46 ILE O O 9.427 -2.878 -7.108 1.00 . A A . 46 ILE O 1 1
8 9933 1 1 47 PRO C C 8.371 -5.453 -6.456 1.00 . A A . 47 PRO C 1 1
8 9934 1 1 47 PRO CA C 7.245 -4.660 -7.113 1.00 . A A . 47 PRO CA 1 1
8 9935 1 1 47 PRO CB C 6.278 -5.616 -7.802 1.00 . A A . 47 PRO CB 1 1
8 9936 1 1 47 PRO CD C 6.829 -3.963 -9.410 1.00 . A A . 47 PRO CD 1 1
8 9937 1 1 47 PRO CG C 5.704 -4.821 -8.914 1.00 . A A . 47 PRO CG 1 1
8 9938 1 1 47 PRO HA H 6.717 -4.094 -6.360 1.00 . A A . 47 PRO HA 1 1
8 9939 1 1 47 PRO HB2 H 6.817 -6.478 -8.167 1.00 . A A . 47 PRO HB2 1 1
8 9940 1 1 47 PRO HB3 H 5.523 -5.925 -7.111 1.00 . A A . 47 PRO HB3 1 1
8 9941 1 1 47 PRO HD2 H 7.358 -4.466 -10.202 1.00 . A A . 47 PRO HD2 1 1
8 9942 1 1 47 PRO HD3 H 6.454 -3.008 -9.746 1.00 . A A . 47 PRO HD3 1 1
8 9943 1 1 47 PRO HG2 H 5.357 -5.479 -9.698 1.00 . A A . 47 PRO HG2 1 1
8 9944 1 1 47 PRO HG3 H 4.895 -4.206 -8.550 1.00 . A A . 47 PRO HG3 1 1
8 9945 1 1 47 PRO N N 7.692 -3.801 -8.219 1.00 . A A . 47 PRO N 1 1
8 9946 1 1 47 PRO O O 8.477 -5.493 -5.232 1.00 . A A . 47 PRO O 1 1
8 9947 1 1 48 GLU C C 11.194 -6.169 -5.791 1.00 . A A . 48 GLU C 1 1
8 9948 1 1 48 GLU CA C 10.312 -6.909 -6.801 1.00 . A A . 48 GLU CA 1 1
8 9949 1 1 48 GLU CB C 11.164 -7.383 -7.979 1.00 . A A . 48 GLU CB 1 1
8 9950 1 1 48 GLU CD C 12.657 -6.742 -9.912 1.00 . A A . 48 GLU CD 1 1
8 9951 1 1 48 GLU CG C 11.729 -6.250 -8.819 1.00 . A A . 48 GLU CG 1 1
8 9952 1 1 48 GLU H H 9.038 -6.017 -8.248 1.00 . A A . 48 GLU H 1 1
8 9953 1 1 48 GLU HA H 9.891 -7.776 -6.314 1.00 . A A . 48 GLU HA 1 1
8 9954 1 1 48 GLU HB2 H 11.990 -7.967 -7.600 1.00 . A A . 48 GLU HB2 1 1
8 9955 1 1 48 GLU HB3 H 10.558 -8.008 -8.619 1.00 . A A . 48 GLU HB3 1 1
8 9956 1 1 48 GLU HG2 H 10.909 -5.715 -9.276 1.00 . A A . 48 GLU HG2 1 1
8 9957 1 1 48 GLU HG3 H 12.279 -5.580 -8.173 1.00 . A A . 48 GLU HG3 1 1
8 9958 1 1 48 GLU N N 9.194 -6.090 -7.283 1.00 . A A . 48 GLU N 1 1
8 9959 1 1 48 GLU O O 12.007 -6.786 -5.104 1.00 . A A . 48 GLU O 1 1
8 9960 1 1 48 GLU OE1 O 13.887 -6.727 -9.698 1.00 . A A . 48 GLU OE1 1 1
8 9961 1 1 48 GLU OE2 O 12.152 -7.145 -10.982 1.00 . A A . 48 GLU OE2 1 1
8 9962 1 1 49 THR C C 10.902 -3.341 -3.779 1.00 . A A . 49 THR C 1 1
8 9963 1 1 49 THR CA C 11.811 -4.046 -4.773 1.00 . A A . 49 THR CA 1 1
8 9964 1 1 49 THR CB C 12.646 -2.986 -5.508 1.00 . A A . 49 THR CB 1 1
8 9965 1 1 49 THR CG2 C 14.053 -3.491 -5.783 1.00 . A A . 49 THR CG2 1 1
8 9966 1 1 49 THR H H 10.359 -4.417 -6.261 1.00 . A A . 49 THR H 1 1
8 9967 1 1 49 THR HA H 12.482 -4.701 -4.237 1.00 . A A . 49 THR HA 1 1
8 9968 1 1 49 THR HB H 12.711 -2.113 -4.880 1.00 . A A . 49 THR HB 1 1
8 9969 1 1 49 THR HG1 H 11.313 -1.987 -6.559 1.00 . A A . 49 THR HG1 1 1
8 9970 1 1 49 THR HG21 H 14.626 -2.712 -6.264 1.00 . A A . 49 THR HG21 1 1
8 9971 1 1 49 THR HG22 H 14.006 -4.356 -6.428 1.00 . A A . 49 THR HG22 1 1
8 9972 1 1 49 THR HG23 H 14.525 -3.761 -4.850 1.00 . A A . 49 THR HG23 1 1
8 9973 1 1 49 THR N N 11.032 -4.854 -5.703 1.00 . A A . 49 THR N 1 1
8 9974 1 1 49 THR O O 11.329 -2.981 -2.680 1.00 . A A . 49 THR O 1 1
8 9975 1 1 49 THR OG1 O 12.010 -2.622 -6.736 1.00 . A A . 49 THR OG1 1 1
8 9976 1 1 50 GLN C C 8.280 -3.314 -2.127 1.00 . A A . 50 GLN C 1 1
8 9977 1 1 50 GLN CA C 8.660 -2.481 -3.347 1.00 . A A . 50 GLN CA 1 1
8 9978 1 1 50 GLN CB C 7.410 -2.179 -4.170 1.00 . A A . 50 GLN CB 1 1
8 9979 1 1 50 GLN CD C 6.617 -0.079 -5.318 1.00 . A A . 50 GLN CD 1 1
8 9980 1 1 50 GLN CG C 7.643 -1.195 -5.295 1.00 . A A . 50 GLN CG 1 1
8 9981 1 1 50 GLN H H 9.375 -3.480 -5.060 1.00 . A A . 50 GLN H 1 1
8 9982 1 1 50 GLN HA H 9.090 -1.550 -3.012 1.00 . A A . 50 GLN HA 1 1
8 9983 1 1 50 GLN HB2 H 7.058 -3.094 -4.603 1.00 . A A . 50 GLN HB2 1 1
8 9984 1 1 50 GLN HB3 H 6.652 -1.780 -3.519 1.00 . A A . 50 GLN HB3 1 1
8 9985 1 1 50 GLN HE21 H 5.453 -1.143 -6.529 1.00 . A A . 50 GLN HE21 1 1
8 9986 1 1 50 GLN HE22 H 4.852 0.414 -6.087 1.00 . A A . 50 GLN HE22 1 1
8 9987 1 1 50 GLN HG2 H 8.619 -0.768 -5.175 1.00 . A A . 50 GLN HG2 1 1
8 9988 1 1 50 GLN HG3 H 7.595 -1.725 -6.235 1.00 . A A . 50 GLN HG3 1 1
8 9989 1 1 50 GLN N N 9.648 -3.154 -4.177 1.00 . A A . 50 GLN N 1 1
8 9990 1 1 50 GLN NE2 N 5.531 -0.291 -6.051 1.00 . A A . 50 GLN NE2 1 1
8 9991 1 1 50 GLN O O 7.742 -4.414 -2.252 1.00 . A A . 50 GLN O 1 1
8 9992 1 1 50 GLN OE1 O 6.800 0.960 -4.685 1.00 . A A . 50 GLN OE1 1 1
8 9993 1 1 51 ILE C C 7.402 -2.519 1.184 1.00 . A A . 51 ILE C 1 1
8 9994 1 1 51 ILE CA C 8.244 -3.432 0.304 1.00 . A A . 51 ILE CA 1 1
8 9995 1 1 51 ILE CB C 9.512 -3.826 1.085 1.00 . A A . 51 ILE CB 1 1
8 9996 1 1 51 ILE CD1 C 11.317 -5.630 0.770 1.00 . A A . 51 ILE CD1 1 1
8 9997 1 1 51 ILE CG1 C 10.521 -4.500 0.143 1.00 . A A . 51 ILE CG1 1 1
8 9998 1 1 51 ILE CG2 C 9.142 -4.724 2.261 1.00 . A A . 51 ILE CG2 1 1
8 9999 1 1 51 ILE H H 9.018 -1.908 -0.929 1.00 . A A . 51 ILE H 1 1
8 10000 1 1 51 ILE HA H 7.683 -4.328 0.083 1.00 . A A . 51 ILE HA 1 1
8 10001 1 1 51 ILE HB H 9.951 -2.923 1.483 1.00 . A A . 51 ILE HB 1 1
8 10002 1 1 51 ILE HD11 H 11.831 -5.265 1.647 1.00 . A A . 51 ILE HD11 1 1
8 10003 1 1 51 ILE HD12 H 10.645 -6.430 1.053 1.00 . A A . 51 ILE HD12 1 1
8 10004 1 1 51 ILE HD13 H 12.038 -6.001 0.059 1.00 . A A . 51 ILE HD13 1 1
8 10005 1 1 51 ILE HG12 H 9.993 -4.897 -0.708 1.00 . A A . 51 ILE HG12 1 1
8 10006 1 1 51 ILE HG13 H 11.225 -3.754 -0.201 1.00 . A A . 51 ILE HG13 1 1
8 10007 1 1 51 ILE HG21 H 8.396 -4.233 2.867 1.00 . A A . 51 ILE HG21 1 1
8 10008 1 1 51 ILE HG22 H 8.748 -5.659 1.891 1.00 . A A . 51 ILE HG22 1 1
8 10009 1 1 51 ILE HG23 H 10.022 -4.915 2.859 1.00 . A A . 51 ILE HG23 1 1
8 10010 1 1 51 ILE N N 8.567 -2.772 -0.951 1.00 . A A . 51 ILE N 1 1
8 10011 1 1 51 ILE O O 7.929 -1.627 1.847 1.00 . A A . 51 ILE O 1 1
8 10012 1 1 52 VAL C C 4.900 -2.661 3.305 1.00 . A A . 52 VAL C 1 1
8 10013 1 1 52 VAL CA C 5.201 -1.942 1.992 1.00 . A A . 52 VAL CA 1 1
8 10014 1 1 52 VAL CB C 3.910 -1.624 1.211 1.00 . A A . 52 VAL CB 1 1
8 10015 1 1 52 VAL CG1 C 2.769 -1.275 2.142 1.00 . A A . 52 VAL CG1 1 1
8 10016 1 1 52 VAL CG2 C 4.162 -0.489 0.230 1.00 . A A . 52 VAL CG2 1 1
8 10017 1 1 52 VAL H H 5.721 -3.452 0.634 1.00 . A A . 52 VAL H 1 1
8 10018 1 1 52 VAL HA H 5.701 -1.009 2.214 1.00 . A A . 52 VAL HA 1 1
8 10019 1 1 52 VAL HB H 3.628 -2.501 0.647 1.00 . A A . 52 VAL HB 1 1
8 10020 1 1 52 VAL HG11 H 1.879 -1.081 1.563 1.00 . A A . 52 VAL HG11 1 1
8 10021 1 1 52 VAL HG12 H 2.594 -2.105 2.806 1.00 . A A . 52 VAL HG12 1 1
8 10022 1 1 52 VAL HG13 H 3.029 -0.400 2.716 1.00 . A A . 52 VAL HG13 1 1
8 10023 1 1 52 VAL HG21 H 4.526 0.375 0.767 1.00 . A A . 52 VAL HG21 1 1
8 10024 1 1 52 VAL HG22 H 4.899 -0.797 -0.496 1.00 . A A . 52 VAL HG22 1 1
8 10025 1 1 52 VAL HG23 H 3.241 -0.237 -0.275 1.00 . A A . 52 VAL HG23 1 1
8 10026 1 1 52 VAL N N 6.096 -2.739 1.187 1.00 . A A . 52 VAL N 1 1
8 10027 1 1 52 VAL O O 5.078 -3.874 3.410 1.00 . A A . 52 VAL O 1 1
8 10028 1 1 53 THR C C 2.949 -1.834 6.257 1.00 . A A . 53 THR C 1 1
8 10029 1 1 53 THR CA C 4.159 -2.475 5.612 1.00 . A A . 53 THR CA 1 1
8 10030 1 1 53 THR CB C 5.355 -2.311 6.571 1.00 . A A . 53 THR CB 1 1
8 10031 1 1 53 THR CG2 C 5.887 -3.655 7.040 1.00 . A A . 53 THR CG2 1 1
8 10032 1 1 53 THR H H 4.286 -0.960 4.139 1.00 . A A . 53 THR H 1 1
8 10033 1 1 53 THR HA H 3.958 -3.528 5.489 1.00 . A A . 53 THR HA 1 1
8 10034 1 1 53 THR HB H 5.019 -1.758 7.439 1.00 . A A . 53 THR HB 1 1
8 10035 1 1 53 THR HG1 H 6.492 -0.715 6.345 1.00 . A A . 53 THR HG1 1 1
8 10036 1 1 53 THR HG21 H 6.934 -3.563 7.287 1.00 . A A . 53 THR HG21 1 1
8 10037 1 1 53 THR HG22 H 5.764 -4.388 6.256 1.00 . A A . 53 THR HG22 1 1
8 10038 1 1 53 THR HG23 H 5.339 -3.970 7.920 1.00 . A A . 53 THR HG23 1 1
8 10039 1 1 53 THR N N 4.449 -1.909 4.299 1.00 . A A . 53 THR N 1 1
8 10040 1 1 53 THR O O 2.841 -0.611 6.349 1.00 . A A . 53 THR O 1 1
8 10041 1 1 53 THR OG1 O 6.404 -1.577 5.930 1.00 . A A . 53 THR OG1 1 1
8 10042 1 1 54 LEU C C 1.118 -2.209 8.880 1.00 . A A . 54 LEU C 1 1
8 10043 1 1 54 LEU CA C 0.847 -2.254 7.383 1.00 . A A . 54 LEU CA 1 1
8 10044 1 1 54 LEU CB C -0.295 -3.218 7.073 1.00 . A A . 54 LEU CB 1 1
8 10045 1 1 54 LEU CD1 C -2.064 -1.440 6.970 1.00 . A A . 54 LEU CD1 1 1
8 10046 1 1 54 LEU CD2 C -0.967 -2.235 4.877 1.00 . A A . 54 LEU CD2 1 1
8 10047 1 1 54 LEU CG C -1.442 -2.632 6.258 1.00 . A A . 54 LEU CG 1 1
8 10048 1 1 54 LEU H H 2.189 -3.644 6.561 1.00 . A A . 54 LEU H 1 1
8 10049 1 1 54 LEU HA H 0.592 -1.265 7.033 1.00 . A A . 54 LEU HA 1 1
8 10050 1 1 54 LEU HB2 H 0.111 -4.057 6.529 1.00 . A A . 54 LEU HB2 1 1
8 10051 1 1 54 LEU HB3 H -0.696 -3.579 8.002 1.00 . A A . 54 LEU HB3 1 1
8 10052 1 1 54 LEU HD11 H -1.322 -0.664 7.087 1.00 . A A . 54 LEU HD11 1 1
8 10053 1 1 54 LEU HD12 H -2.892 -1.064 6.387 1.00 . A A . 54 LEU HD12 1 1
8 10054 1 1 54 LEU HD13 H -2.420 -1.748 7.942 1.00 . A A . 54 LEU HD13 1 1
8 10055 1 1 54 LEU HD21 H -0.078 -1.631 4.964 1.00 . A A . 54 LEU HD21 1 1
8 10056 1 1 54 LEU HD22 H -0.746 -3.125 4.308 1.00 . A A . 54 LEU HD22 1 1
8 10057 1 1 54 LEU HD23 H -1.742 -1.672 4.380 1.00 . A A . 54 LEU HD23 1 1
8 10058 1 1 54 LEU HG H -2.195 -3.387 6.141 1.00 . A A . 54 LEU HG 1 1
8 10059 1 1 54 LEU N N 2.045 -2.685 6.701 1.00 . A A . 54 LEU N 1 1
8 10060 1 1 54 LEU O O 2.275 -2.211 9.302 1.00 . A A . 54 LEU O 1 1
8 10061 1 1 55 ASN C C 1.071 -3.304 11.630 1.00 . A A . 55 ASN C 1 1
8 10062 1 1 55 ASN CA C 0.223 -2.134 11.131 1.00 . A A . 55 ASN CA 1 1
8 10063 1 1 55 ASN CB C -1.149 -2.151 11.806 1.00 . A A . 55 ASN CB 1 1
8 10064 1 1 55 ASN CG C -2.165 -2.949 11.014 1.00 . A A . 55 ASN CG 1 1
8 10065 1 1 55 ASN H H -0.836 -2.189 9.296 1.00 . A A . 55 ASN H 1 1
8 10066 1 1 55 ASN HA H 0.724 -1.212 11.379 1.00 . A A . 55 ASN HA 1 1
8 10067 1 1 55 ASN HB2 H -1.055 -2.592 12.787 1.00 . A A . 55 ASN HB2 1 1
8 10068 1 1 55 ASN HB3 H -1.507 -1.137 11.902 1.00 . A A . 55 ASN HB3 1 1
8 10069 1 1 55 ASN HD21 H -2.588 -1.349 9.912 1.00 . A A . 55 ASN HD21 1 1
8 10070 1 1 55 ASN HD22 H -3.462 -2.785 9.512 1.00 . A A . 55 ASN HD22 1 1
8 10071 1 1 55 ASN N N 0.063 -2.180 9.683 1.00 . A A . 55 ASN N 1 1
8 10072 1 1 55 ASN ND2 N -2.805 -2.295 10.050 1.00 . A A . 55 ASN ND2 1 1
8 10073 1 1 55 ASN O O 0.571 -4.413 11.819 1.00 . A A . 55 ASN O 1 1
8 10074 1 1 55 ASN OD1 O -2.368 -4.139 11.259 1.00 . A A . 55 ASN OD1 1 1
8 10075 1 1 56 GLY C C 3.348 -5.294 11.460 1.00 . A A . 56 GLY C 1 1
8 10076 1 1 56 GLY CA C 3.278 -4.054 12.334 1.00 . A A . 56 GLY CA 1 1
8 10077 1 1 56 GLY H H 2.696 -2.137 11.651 1.00 . A A . 56 GLY H 1 1
8 10078 1 1 56 GLY HA2 H 4.267 -3.623 12.389 1.00 . A A . 56 GLY HA2 1 1
8 10079 1 1 56 GLY HA3 H 2.972 -4.345 13.328 1.00 . A A . 56 GLY HA3 1 1
8 10080 1 1 56 GLY N N 2.359 -3.037 11.842 1.00 . A A . 56 GLY N 1 1
8 10081 1 1 56 GLY O O 3.979 -6.281 11.837 1.00 . A A . 56 GLY O 1 1
8 10082 1 1 57 LYS C C 3.336 -6.001 8.054 1.00 . A A . 57 LYS C 1 1
8 10083 1 1 57 LYS CA C 2.715 -6.393 9.383 1.00 . A A . 57 LYS CA 1 1
8 10084 1 1 57 LYS CB C 1.299 -6.916 9.151 1.00 . A A . 57 LYS CB 1 1
8 10085 1 1 57 LYS CD C 1.136 -7.541 11.583 1.00 . A A . 57 LYS CD 1 1
8 10086 1 1 57 LYS CE C 0.014 -7.965 12.504 1.00 . A A . 57 LYS CE 1 1
8 10087 1 1 57 LYS CG C 0.870 -7.976 10.152 1.00 . A A . 57 LYS CG 1 1
8 10088 1 1 57 LYS H H 2.221 -4.437 10.045 1.00 . A A . 57 LYS H 1 1
8 10089 1 1 57 LYS HA H 3.302 -7.175 9.836 1.00 . A A . 57 LYS HA 1 1
8 10090 1 1 57 LYS HB2 H 0.610 -6.091 9.213 1.00 . A A . 57 LYS HB2 1 1
8 10091 1 1 57 LYS HB3 H 1.245 -7.345 8.162 1.00 . A A . 57 LYS HB3 1 1
8 10092 1 1 57 LYS HD2 H 2.056 -7.989 11.919 1.00 . A A . 57 LYS HD2 1 1
8 10093 1 1 57 LYS HD3 H 1.225 -6.466 11.610 1.00 . A A . 57 LYS HD3 1 1
8 10094 1 1 57 LYS HE2 H -0.891 -7.491 12.166 1.00 . A A . 57 LYS HE2 1 1
8 10095 1 1 57 LYS HE3 H -0.096 -9.039 12.448 1.00 . A A . 57 LYS HE3 1 1
8 10096 1 1 57 LYS HG2 H -0.184 -8.160 10.036 1.00 . A A . 57 LYS HG2 1 1
8 10097 1 1 57 LYS HG3 H 1.419 -8.885 9.955 1.00 . A A . 57 LYS HG3 1 1
8 10098 1 1 57 LYS HZ1 H 1.160 -8.002 14.251 1.00 . A A . 57 LYS HZ1 1 1
8 10099 1 1 57 LYS HZ2 H -0.505 -7.900 14.526 1.00 . A A . 57 LYS HZ2 1 1
8 10100 1 1 57 LYS HZ3 H 0.347 -6.540 13.994 1.00 . A A . 57 LYS HZ3 1 1
8 10101 1 1 57 LYS N N 2.705 -5.253 10.298 1.00 . A A . 57 LYS N 1 1
8 10102 1 1 57 LYS NZ N 0.272 -7.574 13.917 1.00 . A A . 57 LYS NZ 1 1
8 10103 1 1 57 LYS O O 3.373 -4.825 7.713 1.00 . A A . 57 LYS O 1 1
8 10104 1 1 58 ARG C C 3.522 -7.147 4.874 1.00 . A A . 58 ARG C 1 1
8 10105 1 1 58 ARG CA C 4.425 -6.700 6.010 1.00 . A A . 58 ARG CA 1 1
8 10106 1 1 58 ARG CB C 5.806 -7.344 5.902 1.00 . A A . 58 ARG CB 1 1
8 10107 1 1 58 ARG CD C 6.957 -8.979 4.415 1.00 . A A . 58 ARG CD 1 1
8 10108 1 1 58 ARG CG C 5.792 -8.753 5.361 1.00 . A A . 58 ARG CG 1 1
8 10109 1 1 58 ARG CZ C 7.388 -10.378 2.440 1.00 . A A . 58 ARG CZ 1 1
8 10110 1 1 58 ARG H H 3.758 -7.906 7.615 1.00 . A A . 58 ARG H 1 1
8 10111 1 1 58 ARG HA H 4.546 -5.637 5.935 1.00 . A A . 58 ARG HA 1 1
8 10112 1 1 58 ARG HB2 H 6.423 -6.741 5.255 1.00 . A A . 58 ARG HB2 1 1
8 10113 1 1 58 ARG HB3 H 6.249 -7.367 6.878 1.00 . A A . 58 ARG HB3 1 1
8 10114 1 1 58 ARG HD2 H 7.031 -8.127 3.756 1.00 . A A . 58 ARG HD2 1 1
8 10115 1 1 58 ARG HD3 H 7.863 -9.062 4.996 1.00 . A A . 58 ARG HD3 1 1
8 10116 1 1 58 ARG HE H 6.215 -10.895 3.969 1.00 . A A . 58 ARG HE 1 1
8 10117 1 1 58 ARG HG2 H 5.860 -9.450 6.183 1.00 . A A . 58 ARG HG2 1 1
8 10118 1 1 58 ARG HG3 H 4.872 -8.902 4.831 1.00 . A A . 58 ARG HG3 1 1
8 10119 1 1 58 ARG HH11 H 8.627 -9.587 1.052 1.00 . A A . 58 ARG HH11 1 1
8 10120 1 1 58 ARG HH12 H 8.332 -8.590 2.438 1.00 . A A . 58 ARG HH12 1 1
8 10121 1 1 58 ARG HH21 H 7.636 -11.644 0.884 1.00 . A A . 58 ARG HH21 1 1
8 10122 1 1 58 ARG HH22 H 6.591 -12.212 2.143 1.00 . A A . 58 ARG HH22 1 1
8 10123 1 1 58 ARG N N 3.817 -6.981 7.301 1.00 . A A . 58 ARG N 1 1
8 10124 1 1 58 ARG NE N 6.794 -10.189 3.614 1.00 . A A . 58 ARG NE 1 1
8 10125 1 1 58 ARG NH1 N 8.181 -9.441 1.935 1.00 . A A . 58 ARG NH1 1 1
8 10126 1 1 58 ARG NH2 N 7.189 -11.503 1.768 1.00 . A A . 58 ARG NH2 1 1
8 10127 1 1 58 ARG O O 2.785 -8.126 4.994 1.00 . A A . 58 ARG O 1 1
8 10128 1 1 59 LEU C C 3.404 -7.826 1.774 1.00 . A A . 59 LEU C 1 1
8 10129 1 1 59 LEU CA C 2.781 -6.712 2.600 1.00 . A A . 59 LEU CA 1 1
8 10130 1 1 59 LEU CB C 2.590 -5.436 1.775 1.00 . A A . 59 LEU CB 1 1
8 10131 1 1 59 LEU CD1 C 0.135 -5.008 2.100 1.00 . A A . 59 LEU CD1 1 1
8 10132 1 1 59 LEU CD2 C 1.773 -4.209 3.792 1.00 . A A . 59 LEU CD2 1 1
8 10133 1 1 59 LEU CG C 1.541 -4.473 2.318 1.00 . A A . 59 LEU CG 1 1
8 10134 1 1 59 LEU H H 4.229 -5.674 3.742 1.00 . A A . 59 LEU H 1 1
8 10135 1 1 59 LEU HA H 1.815 -7.046 2.948 1.00 . A A . 59 LEU HA 1 1
8 10136 1 1 59 LEU HB2 H 3.529 -4.910 1.735 1.00 . A A . 59 LEU HB2 1 1
8 10137 1 1 59 LEU HB3 H 2.311 -5.707 0.775 1.00 . A A . 59 LEU HB3 1 1
8 10138 1 1 59 LEU HD11 H -0.548 -4.509 2.771 1.00 . A A . 59 LEU HD11 1 1
8 10139 1 1 59 LEU HD12 H -0.164 -4.826 1.078 1.00 . A A . 59 LEU HD12 1 1
8 10140 1 1 59 LEU HD13 H 0.121 -6.070 2.295 1.00 . A A . 59 LEU HD13 1 1
8 10141 1 1 59 LEU HD21 H 2.789 -3.878 3.939 1.00 . A A . 59 LEU HD21 1 1
8 10142 1 1 59 LEU HD22 H 1.091 -3.449 4.134 1.00 . A A . 59 LEU HD22 1 1
8 10143 1 1 59 LEU HD23 H 1.606 -5.121 4.348 1.00 . A A . 59 LEU HD23 1 1
8 10144 1 1 59 LEU HG H 1.632 -3.541 1.792 1.00 . A A . 59 LEU HG 1 1
8 10145 1 1 59 LEU N N 3.596 -6.423 3.772 1.00 . A A . 59 LEU N 1 1
8 10146 1 1 59 LEU O O 4.495 -7.677 1.223 1.00 . A A . 59 LEU O 1 1
8 10147 1 1 60 GLU C C 2.494 -10.254 -0.389 1.00 . A A . 60 GLU C 1 1
8 10148 1 1 60 GLU CA C 3.176 -10.114 0.967 1.00 . A A . 60 GLU CA 1 1
8 10149 1 1 60 GLU CB C 2.937 -11.377 1.795 1.00 . A A . 60 GLU CB 1 1
8 10150 1 1 60 GLU CD C 3.323 -12.592 3.976 1.00 . A A . 60 GLU CD 1 1
8 10151 1 1 60 GLU CG C 3.573 -11.330 3.174 1.00 . A A . 60 GLU CG 1 1
8 10152 1 1 60 GLU H H 1.813 -8.981 2.133 1.00 . A A . 60 GLU H 1 1
8 10153 1 1 60 GLU HA H 4.237 -9.994 0.813 1.00 . A A . 60 GLU HA 1 1
8 10154 1 1 60 GLU HB2 H 1.873 -11.517 1.918 1.00 . A A . 60 GLU HB2 1 1
8 10155 1 1 60 GLU HB3 H 3.342 -12.225 1.264 1.00 . A A . 60 GLU HB3 1 1
8 10156 1 1 60 GLU HG2 H 4.639 -11.199 3.060 1.00 . A A . 60 GLU HG2 1 1
8 10157 1 1 60 GLU HG3 H 3.164 -10.489 3.716 1.00 . A A . 60 GLU HG3 1 1
8 10158 1 1 60 GLU N N 2.693 -8.946 1.695 1.00 . A A . 60 GLU N 1 1
8 10159 1 1 60 GLU O O 1.332 -9.886 -0.554 1.00 . A A . 60 GLU O 1 1
8 10160 1 1 60 GLU OE1 O 4.092 -13.563 3.811 1.00 . A A . 60 GLU OE1 1 1
8 10161 1 1 60 GLU OE2 O 2.359 -12.609 4.770 1.00 . A A . 60 GLU OE2 1 1
8 10162 1 1 61 ASP C C 1.496 -11.932 -2.667 1.00 . A A . 61 ASP C 1 1
8 10163 1 1 61 ASP CA C 2.702 -11.000 -2.702 1.00 . A A . 61 ASP CA 1 1
8 10164 1 1 61 ASP CB C 3.784 -11.577 -3.617 1.00 . A A . 61 ASP CB 1 1
8 10165 1 1 61 ASP CG C 3.272 -11.854 -5.016 1.00 . A A . 61 ASP CG 1 1
8 10166 1 1 61 ASP H H 4.150 -11.068 -1.162 1.00 . A A . 61 ASP H 1 1
8 10167 1 1 61 ASP HA H 2.391 -10.040 -3.086 1.00 . A A . 61 ASP HA 1 1
8 10168 1 1 61 ASP HB2 H 4.602 -10.874 -3.687 1.00 . A A . 61 ASP HB2 1 1
8 10169 1 1 61 ASP HB3 H 4.147 -12.503 -3.195 1.00 . A A . 61 ASP HB3 1 1
8 10170 1 1 61 ASP N N 3.230 -10.797 -1.357 1.00 . A A . 61 ASP N 1 1
8 10171 1 1 61 ASP O O 1.494 -12.930 -1.946 1.00 . A A . 61 ASP O 1 1
8 10172 1 1 61 ASP OD1 O 2.872 -13.007 -5.285 1.00 . A A . 61 ASP OD1 1 1
8 10173 1 1 61 ASP OD2 O 3.269 -10.918 -5.843 1.00 . A A . 61 ASP OD2 1 1
8 10174 1 1 62 GLY C C -1.680 -12.063 -2.353 1.00 . A A . 62 GLY C 1 1
8 10175 1 1 62 GLY CA C -0.727 -12.415 -3.477 1.00 . A A . 62 GLY CA 1 1
8 10176 1 1 62 GLY H H 0.533 -10.797 -4.005 1.00 . A A . 62 GLY H 1 1
8 10177 1 1 62 GLY HA2 H -1.228 -12.267 -4.422 1.00 . A A . 62 GLY HA2 1 1
8 10178 1 1 62 GLY HA3 H -0.448 -13.455 -3.387 1.00 . A A . 62 GLY HA3 1 1
8 10179 1 1 62 GLY N N 0.473 -11.601 -3.446 1.00 . A A . 62 GLY N 1 1
8 10180 1 1 62 GLY O O -2.897 -12.177 -2.498 1.00 . A A . 62 GLY O 1 1
8 10181 1 1 63 LYS C C -2.713 -9.990 -0.362 1.00 . A A . 63 LYS C 1 1
8 10182 1 1 63 LYS CA C -1.915 -11.249 -0.065 1.00 . A A . 63 LYS CA 1 1
8 10183 1 1 63 LYS CB C -1.003 -10.986 1.138 1.00 . A A . 63 LYS CB 1 1
8 10184 1 1 63 LYS CD C -1.800 -13.093 2.269 1.00 . A A . 63 LYS CD 1 1
8 10185 1 1 63 LYS CE C -2.065 -13.763 3.607 1.00 . A A . 63 LYS CE 1 1
8 10186 1 1 63 LYS CG C -1.462 -11.624 2.440 1.00 . A A . 63 LYS CG 1 1
8 10187 1 1 63 LYS H H -0.143 -11.573 -1.172 1.00 . A A . 63 LYS H 1 1
8 10188 1 1 63 LYS HA H -2.592 -12.056 0.166 1.00 . A A . 63 LYS HA 1 1
8 10189 1 1 63 LYS HB2 H -0.014 -11.348 0.916 1.00 . A A . 63 LYS HB2 1 1
8 10190 1 1 63 LYS HB3 H -0.955 -9.919 1.292 1.00 . A A . 63 LYS HB3 1 1
8 10191 1 1 63 LYS HD2 H -2.681 -13.181 1.652 1.00 . A A . 63 LYS HD2 1 1
8 10192 1 1 63 LYS HD3 H -0.971 -13.582 1.789 1.00 . A A . 63 LYS HD3 1 1
8 10193 1 1 63 LYS HE2 H -1.209 -13.612 4.248 1.00 . A A . 63 LYS HE2 1 1
8 10194 1 1 63 LYS HE3 H -2.935 -13.307 4.057 1.00 . A A . 63 LYS HE3 1 1
8 10195 1 1 63 LYS HG2 H -0.670 -11.534 3.169 1.00 . A A . 63 LYS HG2 1 1
8 10196 1 1 63 LYS HG3 H -2.330 -11.102 2.793 1.00 . A A . 63 LYS HG3 1 1
8 10197 1 1 63 LYS HZ1 H -2.514 -15.648 4.385 1.00 . A A . 63 LYS HZ1 1 1
8 10198 1 1 63 LYS HZ2 H -1.466 -15.686 3.058 1.00 . A A . 63 LYS HZ2 1 1
8 10199 1 1 63 LYS HZ3 H -3.115 -15.390 2.825 1.00 . A A . 63 LYS HZ3 1 1
8 10200 1 1 63 LYS N N -1.120 -11.633 -1.225 1.00 . A A . 63 LYS N 1 1
8 10201 1 1 63 LYS NZ N -2.307 -15.224 3.459 1.00 . A A . 63 LYS NZ 1 1
8 10202 1 1 63 LYS O O -2.262 -9.125 -1.111 1.00 . A A . 63 LYS O 1 1
8 10203 1 1 64 MET C C -4.595 -7.797 1.216 1.00 . A A . 64 MET C 1 1
8 10204 1 1 64 MET CA C -4.731 -8.719 0.028 1.00 . A A . 64 MET CA 1 1
8 10205 1 1 64 MET CB C -6.199 -9.092 -0.136 1.00 . A A . 64 MET CB 1 1
8 10206 1 1 64 MET CE C -7.841 -10.969 1.950 1.00 . A A . 64 MET CE 1 1
8 10207 1 1 64 MET CG C -6.440 -10.563 -0.409 1.00 . A A . 64 MET CG 1 1
8 10208 1 1 64 MET H H -4.225 -10.619 0.779 1.00 . A A . 64 MET H 1 1
8 10209 1 1 64 MET HA H -4.392 -8.206 -0.859 1.00 . A A . 64 MET HA 1 1
8 10210 1 1 64 MET HB2 H -6.726 -8.820 0.765 1.00 . A A . 64 MET HB2 1 1
8 10211 1 1 64 MET HB3 H -6.601 -8.528 -0.954 1.00 . A A . 64 MET HB3 1 1
8 10212 1 1 64 MET HE1 H -8.719 -11.135 1.344 1.00 . A A . 64 MET HE1 1 1
8 10213 1 1 64 MET HE2 H -7.944 -11.496 2.887 1.00 . A A . 64 MET HE2 1 1
8 10214 1 1 64 MET HE3 H -7.730 -9.911 2.141 1.00 . A A . 64 MET HE3 1 1
8 10215 1 1 64 MET HG2 H -7.408 -10.677 -0.873 1.00 . A A . 64 MET HG2 1 1
8 10216 1 1 64 MET HG3 H -5.677 -10.909 -1.084 1.00 . A A . 64 MET HG3 1 1
8 10217 1 1 64 MET N N -3.901 -9.892 0.217 1.00 . A A . 64 MET N 1 1
8 10218 1 1 64 MET O O -4.336 -8.245 2.333 1.00 . A A . 64 MET O 1 1
8 10219 1 1 64 MET SD S -6.393 -11.573 1.083 1.00 . A A . 64 MET SD 1 1
8 10220 1 1 65 MET C C -5.814 -5.807 3.053 1.00 . A A . 65 MET C 1 1
8 10221 1 1 65 MET CA C -4.705 -5.540 2.045 1.00 . A A . 65 MET CA 1 1
8 10222 1 1 65 MET CB C -4.760 -4.115 1.472 1.00 . A A . 65 MET CB 1 1
8 10223 1 1 65 MET CE C -7.387 -0.898 1.871 1.00 . A A . 65 MET CE 1 1
8 10224 1 1 65 MET CG C -6.025 -3.331 1.774 1.00 . A A . 65 MET CG 1 1
8 10225 1 1 65 MET H H -5.020 -6.225 0.070 1.00 . A A . 65 MET H 1 1
8 10226 1 1 65 MET HA H -3.753 -5.684 2.538 1.00 . A A . 65 MET HA 1 1
8 10227 1 1 65 MET HB2 H -3.924 -3.555 1.858 1.00 . A A . 65 MET HB2 1 1
8 10228 1 1 65 MET HB3 H -4.668 -4.181 0.401 1.00 . A A . 65 MET HB3 1 1
8 10229 1 1 65 MET HE1 H -7.866 -1.080 0.921 1.00 . A A . 65 MET HE1 1 1
8 10230 1 1 65 MET HE2 H -7.949 -1.381 2.657 1.00 . A A . 65 MET HE2 1 1
8 10231 1 1 65 MET HE3 H -7.351 0.165 2.058 1.00 . A A . 65 MET HE3 1 1
8 10232 1 1 65 MET HG2 H -6.739 -3.532 0.994 1.00 . A A . 65 MET HG2 1 1
8 10233 1 1 65 MET HG3 H -6.426 -3.651 2.719 1.00 . A A . 65 MET HG3 1 1
8 10234 1 1 65 MET N N -4.794 -6.517 0.980 1.00 . A A . 65 MET N 1 1
8 10235 1 1 65 MET O O -5.695 -5.476 4.232 1.00 . A A . 65 MET O 1 1
8 10236 1 1 65 MET SD S -5.719 -1.552 1.836 1.00 . A A . 65 MET SD 1 1
8 10237 1 1 66 ALA C C -7.627 -7.814 4.447 1.00 . A A . 66 ALA C 1 1
8 10238 1 1 66 ALA CA C -8.020 -6.772 3.415 1.00 . A A . 66 ALA CA 1 1
8 10239 1 1 66 ALA CB C -9.182 -7.269 2.568 1.00 . A A . 66 ALA CB 1 1
8 10240 1 1 66 ALA H H -6.886 -6.727 1.629 1.00 . A A . 66 ALA H 1 1
8 10241 1 1 66 ALA HA H -8.330 -5.871 3.924 1.00 . A A . 66 ALA HA 1 1
8 10242 1 1 66 ALA HB1 H -8.896 -8.182 2.065 1.00 . A A . 66 ALA HB1 1 1
8 10243 1 1 66 ALA HB2 H -10.035 -7.458 3.202 1.00 . A A . 66 ALA HB2 1 1
8 10244 1 1 66 ALA HB3 H -9.438 -6.520 1.833 1.00 . A A . 66 ALA HB3 1 1
8 10245 1 1 66 ALA N N -6.880 -6.446 2.573 1.00 . A A . 66 ALA N 1 1
8 10246 1 1 66 ALA O O -8.175 -7.854 5.549 1.00 . A A . 66 ALA O 1 1
8 10247 1 1 67 ASP C C -5.526 -9.066 6.193 1.00 . A A . 67 ASP C 1 1
8 10248 1 1 67 ASP CA C -6.182 -9.695 4.973 1.00 . A A . 67 ASP CA 1 1
8 10249 1 1 67 ASP CB C -5.181 -10.600 4.251 1.00 . A A . 67 ASP CB 1 1
8 10250 1 1 67 ASP CG C -4.617 -11.678 5.157 1.00 . A A . 67 ASP CG 1 1
8 10251 1 1 67 ASP H H -6.282 -8.579 3.177 1.00 . A A . 67 ASP H 1 1
8 10252 1 1 67 ASP HA H -7.027 -10.285 5.293 1.00 . A A . 67 ASP HA 1 1
8 10253 1 1 67 ASP HB2 H -5.673 -11.079 3.419 1.00 . A A . 67 ASP HB2 1 1
8 10254 1 1 67 ASP HB3 H -4.362 -9.999 3.883 1.00 . A A . 67 ASP HB3 1 1
8 10255 1 1 67 ASP N N -6.671 -8.658 4.078 1.00 . A A . 67 ASP N 1 1
8 10256 1 1 67 ASP O O -5.425 -9.689 7.251 1.00 . A A . 67 ASP O 1 1
8 10257 1 1 67 ASP OD1 O -3.551 -11.443 5.766 1.00 . A A . 67 ASP OD1 1 1
8 10258 1 1 67 ASP OD2 O -5.240 -12.755 5.257 1.00 . A A . 67 ASP OD2 1 1
8 10259 1 1 68 TYR C C -5.426 -6.375 7.989 1.00 . A A . 68 TYR C 1 1
8 10260 1 1 68 TYR CA C -4.416 -7.104 7.113 1.00 . A A . 68 TYR CA 1 1
8 10261 1 1 68 TYR CB C -3.401 -6.128 6.522 1.00 . A A . 68 TYR CB 1 1
8 10262 1 1 68 TYR CD1 C -2.522 -7.196 4.410 1.00 . A A . 68 TYR CD1 1 1
8 10263 1 1 68 TYR CD2 C -1.080 -7.105 6.305 1.00 . A A . 68 TYR CD2 1 1
8 10264 1 1 68 TYR CE1 C -1.527 -7.816 3.681 1.00 . A A . 68 TYR CE1 1 1
8 10265 1 1 68 TYR CE2 C -0.082 -7.727 5.584 1.00 . A A . 68 TYR CE2 1 1
8 10266 1 1 68 TYR CG C -2.317 -6.829 5.734 1.00 . A A . 68 TYR CG 1 1
8 10267 1 1 68 TYR CZ C -0.338 -8.155 4.300 1.00 . A A . 68 TYR CZ 1 1
8 10268 1 1 68 TYR H H -5.219 -7.364 5.174 1.00 . A A . 68 TYR H 1 1
8 10269 1 1 68 TYR HA H -3.893 -7.829 7.718 1.00 . A A . 68 TYR HA 1 1
8 10270 1 1 68 TYR HB2 H -3.913 -5.443 5.860 1.00 . A A . 68 TYR HB2 1 1
8 10271 1 1 68 TYR HB3 H -2.931 -5.571 7.319 1.00 . A A . 68 TYR HB3 1 1
8 10272 1 1 68 TYR HD1 H -3.476 -6.989 3.951 1.00 . A A . 68 TYR HD1 1 1
8 10273 1 1 68 TYR HD2 H -0.902 -6.828 7.332 1.00 . A A . 68 TYR HD2 1 1
8 10274 1 1 68 TYR HE1 H -1.706 -8.092 2.653 1.00 . A A . 68 TYR HE1 1 1
8 10275 1 1 68 TYR HE2 H 0.872 -7.933 6.049 1.00 . A A . 68 TYR HE2 1 1
8 10276 1 1 68 TYR HH H 0.734 -8.297 2.673 1.00 . A A . 68 TYR HH 1 1
8 10277 1 1 68 TYR N N -5.080 -7.822 6.035 1.00 . A A . 68 TYR N 1 1
8 10278 1 1 68 TYR O O -5.060 -5.522 8.798 1.00 . A A . 68 TYR O 1 1
8 10279 1 1 68 TYR OH O 0.682 -8.693 3.547 1.00 . A A . 68 TYR OH 1 1
8 10280 1 1 69 GLY C C -7.646 -4.605 8.645 1.00 . A A . 69 GLY C 1 1
8 10281 1 1 69 GLY CA C -7.755 -6.113 8.603 1.00 . A A . 69 GLY CA 1 1
8 10282 1 1 69 GLY H H -6.921 -7.417 7.162 1.00 . A A . 69 GLY H 1 1
8 10283 1 1 69 GLY HA2 H -8.708 -6.381 8.171 1.00 . A A . 69 GLY HA2 1 1
8 10284 1 1 69 GLY HA3 H -7.710 -6.494 9.612 1.00 . A A . 69 GLY HA3 1 1
8 10285 1 1 69 GLY N N -6.698 -6.729 7.823 1.00 . A A . 69 GLY N 1 1
8 10286 1 1 69 GLY O O -7.920 -3.986 9.673 1.00 . A A . 69 GLY O 1 1
8 10287 1 1 70 ILE C C -8.453 -1.863 7.485 1.00 . A A . 70 ILE C 1 1
8 10288 1 1 70 ILE CA C -7.100 -2.565 7.450 1.00 . A A . 70 ILE CA 1 1
8 10289 1 1 70 ILE CB C -6.338 -2.134 6.180 1.00 . A A . 70 ILE CB 1 1
8 10290 1 1 70 ILE CD1 C -8.038 -3.557 4.855 1.00 . A A . 70 ILE CD1 1 1
8 10291 1 1 70 ILE CG1 C -7.174 -2.314 4.902 1.00 . A A . 70 ILE CG1 1 1
8 10292 1 1 70 ILE CG2 C -5.035 -2.900 6.059 1.00 . A A . 70 ILE CG2 1 1
8 10293 1 1 70 ILE H H -7.025 -4.553 6.739 1.00 . A A . 70 ILE H 1 1
8 10294 1 1 70 ILE HA H -6.526 -2.246 8.308 1.00 . A A . 70 ILE HA 1 1
8 10295 1 1 70 ILE HB H -6.090 -1.087 6.286 1.00 . A A . 70 ILE HB 1 1
8 10296 1 1 70 ILE HD11 H -7.410 -4.431 4.904 1.00 . A A . 70 ILE HD11 1 1
8 10297 1 1 70 ILE HD12 H -8.721 -3.551 5.689 1.00 . A A . 70 ILE HD12 1 1
8 10298 1 1 70 ILE HD13 H -8.597 -3.569 3.930 1.00 . A A . 70 ILE HD13 1 1
8 10299 1 1 70 ILE HG12 H -7.822 -1.461 4.779 1.00 . A A . 70 ILE HG12 1 1
8 10300 1 1 70 ILE HG13 H -6.498 -2.366 4.066 1.00 . A A . 70 ILE HG13 1 1
8 10301 1 1 70 ILE HG21 H -4.485 -2.536 5.204 1.00 . A A . 70 ILE HG21 1 1
8 10302 1 1 70 ILE HG22 H -4.448 -2.751 6.953 1.00 . A A . 70 ILE HG22 1 1
8 10303 1 1 70 ILE HG23 H -5.245 -3.952 5.934 1.00 . A A . 70 ILE HG23 1 1
8 10304 1 1 70 ILE N N -7.244 -4.008 7.527 1.00 . A A . 70 ILE N 1 1
8 10305 1 1 70 ILE O O -9.499 -2.499 7.624 1.00 . A A . 70 ILE O 1 1
8 10306 1 1 71 ARG C C -9.521 1.390 6.348 1.00 . A A . 71 ARG C 1 1
8 10307 1 1 71 ARG CA C -9.609 0.275 7.379 1.00 . A A . 71 ARG CA 1 1
8 10308 1 1 71 ARG CB C -9.765 0.885 8.765 1.00 . A A . 71 ARG CB 1 1
8 10309 1 1 71 ARG CD C -8.790 2.357 10.556 1.00 . A A . 71 ARG CD 1 1
8 10310 1 1 71 ARG CG C -8.596 1.768 9.169 1.00 . A A . 71 ARG CG 1 1
8 10311 1 1 71 ARG CZ C -7.412 3.634 12.147 1.00 . A A . 71 ARG CZ 1 1
8 10312 1 1 71 ARG H H -7.546 -0.113 7.249 1.00 . A A . 71 ARG H 1 1
8 10313 1 1 71 ARG HA H -10.462 -0.351 7.164 1.00 . A A . 71 ARG HA 1 1
8 10314 1 1 71 ARG HB2 H -10.659 1.482 8.786 1.00 . A A . 71 ARG HB2 1 1
8 10315 1 1 71 ARG HB3 H -9.848 0.087 9.484 1.00 . A A . 71 ARG HB3 1 1
8 10316 1 1 71 ARG HD2 H -9.739 2.871 10.586 1.00 . A A . 71 ARG HD2 1 1
8 10317 1 1 71 ARG HD3 H -8.794 1.554 11.278 1.00 . A A . 71 ARG HD3 1 1
8 10318 1 1 71 ARG HE H -7.227 3.706 10.163 1.00 . A A . 71 ARG HE 1 1
8 10319 1 1 71 ARG HG2 H -7.693 1.175 9.166 1.00 . A A . 71 ARG HG2 1 1
8 10320 1 1 71 ARG HG3 H -8.503 2.573 8.455 1.00 . A A . 71 ARG HG3 1 1
8 10321 1 1 71 ARG HH11 H -7.831 3.354 14.105 1.00 . A A . 71 ARG HH11 1 1
8 10322 1 1 71 ARG HH12 H -8.809 2.447 13.000 1.00 . A A . 71 ARG HH12 1 1
8 10323 1 1 71 ARG HH21 H -6.198 4.751 13.314 1.00 . A A . 71 ARG HH21 1 1
8 10324 1 1 71 ARG HH22 H -5.935 4.904 11.608 1.00 . A A . 71 ARG HH22 1 1
8 10325 1 1 71 ARG N N -8.411 -0.547 7.355 1.00 . A A . 71 ARG N 1 1
8 10326 1 1 71 ARG NE N -7.729 3.301 10.900 1.00 . A A . 71 ARG NE 1 1
8 10327 1 1 71 ARG NH1 N -8.071 3.101 13.168 1.00 . A A . 71 ARG NH1 1 1
8 10328 1 1 71 ARG NH2 N -6.435 4.501 12.375 1.00 . A A . 71 ARG NH2 1 1
8 10329 1 1 71 ARG O O -8.458 1.627 5.776 1.00 . A A . 71 ARG O 1 1
8 10330 1 1 72 LYS C C -9.543 4.153 5.503 1.00 . A A . 72 LYS C 1 1
8 10331 1 1 72 LYS CA C -10.656 3.177 5.168 1.00 . A A . 72 LYS CA 1 1
8 10332 1 1 72 LYS CB C -11.994 3.891 5.216 1.00 . A A . 72 LYS CB 1 1
8 10333 1 1 72 LYS CD C -14.413 3.342 5.250 1.00 . A A . 72 LYS CD 1 1
8 10334 1 1 72 LYS CE C -15.580 2.807 4.436 1.00 . A A . 72 LYS CE 1 1
8 10335 1 1 72 LYS CG C -13.099 3.139 4.535 1.00 . A A . 72 LYS CG 1 1
8 10336 1 1 72 LYS H H -11.475 1.811 6.554 1.00 . A A . 72 LYS H 1 1
8 10337 1 1 72 LYS HA H -10.500 2.783 4.176 1.00 . A A . 72 LYS HA 1 1
8 10338 1 1 72 LYS HB2 H -12.272 4.023 6.240 1.00 . A A . 72 LYS HB2 1 1
8 10339 1 1 72 LYS HB3 H -11.899 4.851 4.744 1.00 . A A . 72 LYS HB3 1 1
8 10340 1 1 72 LYS HD2 H -14.373 2.822 6.191 1.00 . A A . 72 LYS HD2 1 1
8 10341 1 1 72 LYS HD3 H -14.554 4.394 5.424 1.00 . A A . 72 LYS HD3 1 1
8 10342 1 1 72 LYS HE2 H -15.414 1.758 4.242 1.00 . A A . 72 LYS HE2 1 1
8 10343 1 1 72 LYS HE3 H -16.488 2.928 5.008 1.00 . A A . 72 LYS HE3 1 1
8 10344 1 1 72 LYS HG2 H -13.191 3.485 3.517 1.00 . A A . 72 LYS HG2 1 1
8 10345 1 1 72 LYS HG3 H -12.850 2.099 4.546 1.00 . A A . 72 LYS HG3 1 1
8 10346 1 1 72 LYS HZ1 H -15.937 4.526 3.304 1.00 . A A . 72 LYS HZ1 1 1
8 10347 1 1 72 LYS HZ2 H -16.498 3.102 2.582 1.00 . A A . 72 LYS HZ2 1 1
8 10348 1 1 72 LYS HZ3 H -14.843 3.452 2.590 1.00 . A A . 72 LYS HZ3 1 1
8 10349 1 1 72 LYS N N -10.641 2.070 6.106 1.00 . A A . 72 LYS N 1 1
8 10350 1 1 72 LYS NZ N -15.724 3.522 3.137 1.00 . A A . 72 LYS NZ 1 1
8 10351 1 1 72 LYS O O -9.335 4.501 6.666 1.00 . A A . 72 LYS O 1 1
8 10352 1 1 73 GLY C C -6.773 5.054 5.741 1.00 . A A . 73 GLY C 1 1
8 10353 1 1 73 GLY CA C -7.742 5.517 4.667 1.00 . A A . 73 GLY CA 1 1
8 10354 1 1 73 GLY H H -9.087 4.299 3.576 1.00 . A A . 73 GLY H 1 1
8 10355 1 1 73 GLY HA2 H -7.206 5.617 3.734 1.00 . A A . 73 GLY HA2 1 1
8 10356 1 1 73 GLY HA3 H -8.138 6.480 4.948 1.00 . A A . 73 GLY HA3 1 1
8 10357 1 1 73 GLY N N -8.843 4.594 4.477 1.00 . A A . 73 GLY N 1 1
8 10358 1 1 73 GLY O O -6.379 5.839 6.602 1.00 . A A . 73 GLY O 1 1
8 10359 1 1 74 ASN C C -4.061 3.783 6.452 1.00 . A A . 74 ASN C 1 1
8 10360 1 1 74 ASN CA C -5.464 3.238 6.690 1.00 . A A . 74 ASN CA 1 1
8 10361 1 1 74 ASN CB C -5.435 1.705 6.643 1.00 . A A . 74 ASN CB 1 1
8 10362 1 1 74 ASN CG C -5.132 1.095 7.998 1.00 . A A . 74 ASN CG 1 1
8 10363 1 1 74 ASN H H -6.762 3.180 5.023 1.00 . A A . 74 ASN H 1 1
8 10364 1 1 74 ASN HA H -5.797 3.555 7.667 1.00 . A A . 74 ASN HA 1 1
8 10365 1 1 74 ASN HB2 H -6.391 1.334 6.308 1.00 . A A . 74 ASN HB2 1 1
8 10366 1 1 74 ASN HB3 H -4.670 1.390 5.950 1.00 . A A . 74 ASN HB3 1 1
8 10367 1 1 74 ASN HD21 H -5.957 2.657 8.915 1.00 . A A . 74 ASN HD21 1 1
8 10368 1 1 74 ASN HD22 H -5.334 1.422 9.950 1.00 . A A . 74 ASN HD22 1 1
8 10369 1 1 74 ASN N N -6.397 3.775 5.709 1.00 . A A . 74 ASN N 1 1
8 10370 1 1 74 ASN ND2 N -5.511 1.796 9.062 1.00 . A A . 74 ASN ND2 1 1
8 10371 1 1 74 ASN O O -3.792 4.414 5.429 1.00 . A A . 74 ASN O 1 1
8 10372 1 1 74 ASN OD1 O -4.565 0.007 8.088 1.00 . A A . 74 ASN OD1 1 1
8 10373 1 1 75 LEU C C -0.892 2.884 6.765 1.00 . A A . 75 LEU C 1 1
8 10374 1 1 75 LEU CA C -1.792 3.987 7.310 1.00 . A A . 75 LEU CA 1 1
8 10375 1 1 75 LEU CB C -1.269 4.436 8.679 1.00 . A A . 75 LEU CB 1 1
8 10376 1 1 75 LEU CD1 C -0.813 6.257 10.335 1.00 . A A . 75 LEU CD1 1 1
8 10377 1 1 75 LEU CD2 C -1.252 6.849 7.952 1.00 . A A . 75 LEU CD2 1 1
8 10378 1 1 75 LEU CG C -1.584 5.883 9.080 1.00 . A A . 75 LEU CG 1 1
8 10379 1 1 75 LEU H H -3.461 3.039 8.196 1.00 . A A . 75 LEU H 1 1
8 10380 1 1 75 LEU HA H -1.764 4.824 6.630 1.00 . A A . 75 LEU HA 1 1
8 10381 1 1 75 LEU HB2 H -1.692 3.782 9.427 1.00 . A A . 75 LEU HB2 1 1
8 10382 1 1 75 LEU HB3 H -0.199 4.311 8.687 1.00 . A A . 75 LEU HB3 1 1
8 10383 1 1 75 LEU HD11 H -1.049 5.560 11.125 1.00 . A A . 75 LEU HD11 1 1
8 10384 1 1 75 LEU HD12 H 0.248 6.223 10.128 1.00 . A A . 75 LEU HD12 1 1
8 10385 1 1 75 LEU HD13 H -1.085 7.257 10.642 1.00 . A A . 75 LEU HD13 1 1
8 10386 1 1 75 LEU HD21 H -1.895 6.649 7.108 1.00 . A A . 75 LEU HD21 1 1
8 10387 1 1 75 LEU HD22 H -1.406 7.864 8.288 1.00 . A A . 75 LEU HD22 1 1
8 10388 1 1 75 LEU HD23 H -0.221 6.719 7.658 1.00 . A A . 75 LEU HD23 1 1
8 10389 1 1 75 LEU HG H -2.639 5.968 9.298 1.00 . A A . 75 LEU HG 1 1
8 10390 1 1 75 LEU N N -3.176 3.535 7.406 1.00 . A A . 75 LEU N 1 1
8 10391 1 1 75 LEU O O -0.920 1.750 7.244 1.00 . A A . 75 LEU O 1 1
8 10392 1 1 76 LEU C C 2.198 2.907 4.980 1.00 . A A . 76 LEU C 1 1
8 10393 1 1 76 LEU CA C 0.822 2.275 5.148 1.00 . A A . 76 LEU CA 1 1
8 10394 1 1 76 LEU CB C 0.302 1.804 3.785 1.00 . A A . 76 LEU CB 1 1
8 10395 1 1 76 LEU CD1 C -2.049 2.650 3.619 1.00 . A A . 76 LEU CD1 1 1
8 10396 1 1 76 LEU CD2 C -1.442 0.456 2.591 1.00 . A A . 76 LEU CD2 1 1
8 10397 1 1 76 LEU CG C -1.178 1.414 3.742 1.00 . A A . 76 LEU CG 1 1
8 10398 1 1 76 LEU H H -0.128 4.144 5.417 1.00 . A A . 76 LEU H 1 1
8 10399 1 1 76 LEU HA H 0.906 1.423 5.807 1.00 . A A . 76 LEU HA 1 1
8 10400 1 1 76 LEU HB2 H 0.461 2.600 3.071 1.00 . A A . 76 LEU HB2 1 1
8 10401 1 1 76 LEU HB3 H 0.884 0.949 3.478 1.00 . A A . 76 LEU HB3 1 1
8 10402 1 1 76 LEU HD11 H -2.066 2.974 2.588 1.00 . A A . 76 LEU HD11 1 1
8 10403 1 1 76 LEU HD12 H -3.053 2.417 3.939 1.00 . A A . 76 LEU HD12 1 1
8 10404 1 1 76 LEU HD13 H -1.647 3.438 4.237 1.00 . A A . 76 LEU HD13 1 1
8 10405 1 1 76 LEU HD21 H -2.490 0.198 2.569 1.00 . A A . 76 LEU HD21 1 1
8 10406 1 1 76 LEU HD22 H -1.168 0.928 1.660 1.00 . A A . 76 LEU HD22 1 1
8 10407 1 1 76 LEU HD23 H -0.854 -0.441 2.727 1.00 . A A . 76 LEU HD23 1 1
8 10408 1 1 76 LEU HG H -1.442 0.913 4.662 1.00 . A A . 76 LEU HG 1 1
8 10409 1 1 76 LEU N N -0.097 3.226 5.757 1.00 . A A . 76 LEU N 1 1
8 10410 1 1 76 LEU O O 2.315 4.125 4.840 1.00 . A A . 76 LEU O 1 1
8 10411 1 1 77 PHE C C 5.238 1.971 3.592 1.00 . A A . 77 PHE C 1 1
8 10412 1 1 77 PHE CA C 4.599 2.566 4.842 1.00 . A A . 77 PHE CA 1 1
8 10413 1 1 77 PHE CB C 5.433 2.221 6.080 1.00 . A A . 77 PHE CB 1 1
8 10414 1 1 77 PHE CD1 C 5.871 3.990 7.806 1.00 . A A . 77 PHE CD1 1 1
8 10415 1 1 77 PHE CD2 C 3.839 2.749 7.950 1.00 . A A . 77 PHE CD2 1 1
8 10416 1 1 77 PHE CE1 C 5.513 4.711 8.929 1.00 . A A . 77 PHE CE1 1 1
8 10417 1 1 77 PHE CE2 C 3.475 3.468 9.073 1.00 . A A . 77 PHE CE2 1 1
8 10418 1 1 77 PHE CG C 5.039 3.002 7.304 1.00 . A A . 77 PHE CG 1 1
8 10419 1 1 77 PHE CZ C 4.314 4.451 9.564 1.00 . A A . 77 PHE CZ 1 1
8 10420 1 1 77 PHE H H 3.075 1.120 5.123 1.00 . A A . 77 PHE H 1 1
8 10421 1 1 77 PHE HA H 4.555 3.642 4.733 1.00 . A A . 77 PHE HA 1 1
8 10422 1 1 77 PHE HB2 H 5.316 1.172 6.303 1.00 . A A . 77 PHE HB2 1 1
8 10423 1 1 77 PHE HB3 H 6.473 2.427 5.872 1.00 . A A . 77 PHE HB3 1 1
8 10424 1 1 77 PHE HD1 H 6.808 4.196 7.311 1.00 . A A . 77 PHE HD1 1 1
8 10425 1 1 77 PHE HD2 H 3.183 1.980 7.568 1.00 . A A . 77 PHE HD2 1 1
8 10426 1 1 77 PHE HE1 H 6.170 5.479 9.310 1.00 . A A . 77 PHE HE1 1 1
8 10427 1 1 77 PHE HE2 H 2.536 3.263 9.568 1.00 . A A . 77 PHE HE2 1 1
8 10428 1 1 77 PHE HZ H 4.031 5.014 10.441 1.00 . A A . 77 PHE HZ 1 1
8 10429 1 1 77 PHE N N 3.232 2.079 4.999 1.00 . A A . 77 PHE N 1 1
8 10430 1 1 77 PHE O O 5.142 0.768 3.352 1.00 . A A . 77 PHE O 1 1
8 10431 1 1 78 LEU C C 8.044 2.243 1.752 1.00 . A A . 78 LEU C 1 1
8 10432 1 1 78 LEU CA C 6.534 2.368 1.567 1.00 . A A . 78 LEU CA 1 1
8 10433 1 1 78 LEU CB C 6.224 3.342 0.425 1.00 . A A . 78 LEU CB 1 1
8 10434 1 1 78 LEU CD1 C 5.684 3.730 -1.992 1.00 . A A . 78 LEU CD1 1 1
8 10435 1 1 78 LEU CD2 C 7.591 2.238 -1.377 1.00 . A A . 78 LEU CD2 1 1
8 10436 1 1 78 LEU CG C 6.205 2.724 -0.977 1.00 . A A . 78 LEU CG 1 1
8 10437 1 1 78 LEU H H 5.938 3.763 3.045 1.00 . A A . 78 LEU H 1 1
8 10438 1 1 78 LEU HA H 6.132 1.398 1.320 1.00 . A A . 78 LEU HA 1 1
8 10439 1 1 78 LEU HB2 H 5.256 3.784 0.613 1.00 . A A . 78 LEU HB2 1 1
8 10440 1 1 78 LEU HB3 H 6.965 4.126 0.437 1.00 . A A . 78 LEU HB3 1 1
8 10441 1 1 78 LEU HD11 H 5.683 3.281 -2.975 1.00 . A A . 78 LEU HD11 1 1
8 10442 1 1 78 LEU HD12 H 4.678 4.019 -1.728 1.00 . A A . 78 LEU HD12 1 1
8 10443 1 1 78 LEU HD13 H 6.321 4.602 -1.994 1.00 . A A . 78 LEU HD13 1 1
8 10444 1 1 78 LEU HD21 H 7.572 1.903 -2.403 1.00 . A A . 78 LEU HD21 1 1
8 10445 1 1 78 LEU HD22 H 8.300 3.046 -1.275 1.00 . A A . 78 LEU HD22 1 1
8 10446 1 1 78 LEU HD23 H 7.884 1.419 -0.737 1.00 . A A . 78 LEU HD23 1 1
8 10447 1 1 78 LEU HG H 5.538 1.875 -0.978 1.00 . A A . 78 LEU HG 1 1
8 10448 1 1 78 LEU N N 5.890 2.817 2.799 1.00 . A A . 78 LEU N 1 1
8 10449 1 1 78 LEU O O 8.706 3.180 2.196 1.00 . A A . 78 LEU O 1 1
8 10450 1 1 79 ALA C C 10.528 0.104 0.271 1.00 . A A . 79 ALA C 1 1
8 10451 1 1 79 ALA CA C 10.008 0.813 1.518 1.00 . A A . 79 ALA CA 1 1
8 10452 1 1 79 ALA CB C 10.299 -0.014 2.763 1.00 . A A . 79 ALA CB 1 1
8 10453 1 1 79 ALA H H 7.992 0.374 1.051 1.00 . A A . 79 ALA H 1 1
8 10454 1 1 79 ALA HA H 10.516 1.762 1.617 1.00 . A A . 79 ALA HA 1 1
8 10455 1 1 79 ALA HB1 H 9.881 -1.003 2.644 1.00 . A A . 79 ALA HB1 1 1
8 10456 1 1 79 ALA HB2 H 11.367 -0.090 2.903 1.00 . A A . 79 ALA HB2 1 1
8 10457 1 1 79 ALA HB3 H 9.855 0.463 3.624 1.00 . A A . 79 ALA HB3 1 1
8 10458 1 1 79 ALA N N 8.578 1.078 1.400 1.00 . A A . 79 ALA N 1 1
8 10459 1 1 79 ALA O O 9.750 -0.272 -0.603 1.00 . A A . 79 ALA O 1 1
8 10460 1 1 80 SER C C 13.825 -1.283 -0.615 1.00 . A A . 80 SER C 1 1
8 10461 1 1 80 SER CA C 12.453 -0.723 -0.967 1.00 . A A . 80 SER CA 1 1
8 10462 1 1 80 SER CB C 12.574 0.236 -2.154 1.00 . A A . 80 SER CB 1 1
8 10463 1 1 80 SER H H 12.418 0.280 0.898 1.00 . A A . 80 SER H 1 1
8 10464 1 1 80 SER HA H 11.809 -1.541 -1.245 1.00 . A A . 80 SER HA 1 1
8 10465 1 1 80 SER HB2 H 13.329 -0.132 -2.832 1.00 . A A . 80 SER HB2 1 1
8 10466 1 1 80 SER HB3 H 11.627 0.291 -2.667 1.00 . A A . 80 SER HB3 1 1
8 10467 1 1 80 SER HG H 13.265 1.497 -0.823 1.00 . A A . 80 SER HG 1 1
8 10468 1 1 80 SER N N 11.844 -0.053 0.179 1.00 . A A . 80 SER N 1 1
8 10469 1 1 80 SER O O 14.524 -0.744 0.244 1.00 . A A . 80 SER O 1 1
8 10470 1 1 80 SER OG O 12.944 1.535 -1.726 1.00 . A A . 80 SER OG 1 1
8 10471 1 1 81 TYR C C 16.625 -1.988 -1.113 1.00 . A A . 81 TYR C 1 1
8 10472 1 1 81 TYR CA C 15.494 -3.009 -1.048 1.00 . A A . 81 TYR CA 1 1
8 10473 1 1 81 TYR CB C 15.738 -4.115 -2.069 1.00 . A A . 81 TYR CB 1 1
8 10474 1 1 81 TYR CD1 C 14.023 -5.966 -1.971 1.00 . A A . 81 TYR CD1 1 1
8 10475 1 1 81 TYR CD2 C 16.095 -6.292 -0.839 1.00 . A A . 81 TYR CD2 1 1
8 10476 1 1 81 TYR CE1 C 13.598 -7.217 -1.563 1.00 . A A . 81 TYR CE1 1 1
8 10477 1 1 81 TYR CE2 C 15.679 -7.544 -0.426 1.00 . A A . 81 TYR CE2 1 1
8 10478 1 1 81 TYR CG C 15.275 -5.482 -1.615 1.00 . A A . 81 TYR CG 1 1
8 10479 1 1 81 TYR CZ C 14.430 -8.001 -0.791 1.00 . A A . 81 TYR CZ 1 1
8 10480 1 1 81 TYR H H 13.586 -2.760 -1.945 1.00 . A A . 81 TYR H 1 1
8 10481 1 1 81 TYR HA H 15.473 -3.444 -0.067 1.00 . A A . 81 TYR HA 1 1
8 10482 1 1 81 TYR HB2 H 15.208 -3.873 -2.969 1.00 . A A . 81 TYR HB2 1 1
8 10483 1 1 81 TYR HB3 H 16.796 -4.174 -2.281 1.00 . A A . 81 TYR HB3 1 1
8 10484 1 1 81 TYR HD1 H 13.373 -5.349 -2.574 1.00 . A A . 81 TYR HD1 1 1
8 10485 1 1 81 TYR HD2 H 17.071 -5.931 -0.553 1.00 . A A . 81 TYR HD2 1 1
8 10486 1 1 81 TYR HE1 H 12.621 -7.576 -1.849 1.00 . A A . 81 TYR HE1 1 1
8 10487 1 1 81 TYR HE2 H 16.329 -8.158 0.179 1.00 . A A . 81 TYR HE2 1 1
8 10488 1 1 81 TYR HH H 13.619 -9.713 -1.128 1.00 . A A . 81 TYR HH 1 1
8 10489 1 1 81 TYR N N 14.200 -2.372 -1.282 1.00 . A A . 81 TYR N 1 1
8 10490 1 1 81 TYR O O 16.894 -1.412 -2.168 1.00 . A A . 81 TYR O 1 1
8 10491 1 1 81 TYR OH O 14.013 -9.248 -0.384 1.00 . A A . 81 TYR OH 1 1
8 10492 1 1 82 SER C C 19.600 -1.320 -0.678 1.00 . A A . 82 SER C 1 1
8 10493 1 1 82 SER CA C 18.385 -0.815 0.094 1.00 . A A . 82 SER CA 1 1
8 10494 1 1 82 SER CB C 18.765 -0.553 1.552 1.00 . A A . 82 SER CB 1 1
8 10495 1 1 82 SER H H 17.024 -2.262 0.826 1.00 . A A . 82 SER H 1 1
8 10496 1 1 82 SER HA H 18.050 0.109 -0.353 1.00 . A A . 82 SER HA 1 1
8 10497 1 1 82 SER HB2 H 19.106 -1.472 2.004 1.00 . A A . 82 SER HB2 1 1
8 10498 1 1 82 SER HB3 H 19.556 0.182 1.588 1.00 . A A . 82 SER HB3 1 1
8 10499 1 1 82 SER HG H 17.075 -0.797 2.513 1.00 . A A . 82 SER HG 1 1
8 10500 1 1 82 SER N N 17.284 -1.769 0.020 1.00 . A A . 82 SER N 1 1
8 10501 1 1 82 SER O O 19.651 -2.483 -1.079 1.00 . A A . 82 SER O 1 1
8 10502 1 1 82 SER OG O 17.657 -0.065 2.289 1.00 . A A . 82 SER OG 1 1
8 10503 1 1 83 ILE C C 21.554 -0.933 -3.105 1.00 . A A . 83 ILE C 1 1
8 10504 1 1 83 ILE CA C 21.805 -0.755 -1.606 1.00 . A A . 83 ILE CA 1 1
8 10505 1 1 83 ILE CB C 22.476 -2.028 -1.044 1.00 . A A . 83 ILE CB 1 1
8 10506 1 1 83 ILE CD1 C 23.577 -0.745 0.874 1.00 . A A . 83 ILE CD1 1 1
8 10507 1 1 83 ILE CG1 C 22.683 -1.901 0.470 1.00 . A A . 83 ILE CG1 1 1
8 10508 1 1 83 ILE CG2 C 23.803 -2.290 -1.746 1.00 . A A . 83 ILE CG2 1 1
8 10509 1 1 83 ILE H H 20.458 0.482 -0.538 1.00 . A A . 83 ILE H 1 1
8 10510 1 1 83 ILE HA H 22.490 0.071 -1.469 1.00 . A A . 83 ILE HA 1 1
8 10511 1 1 83 ILE HB H 21.825 -2.867 -1.240 1.00 . A A . 83 ILE HB 1 1
8 10512 1 1 83 ILE HD11 H 23.657 -0.710 1.950 1.00 . A A . 83 ILE HD11 1 1
8 10513 1 1 83 ILE HD12 H 24.559 -0.882 0.445 1.00 . A A . 83 ILE HD12 1 1
8 10514 1 1 83 ILE HD13 H 23.154 0.180 0.513 1.00 . A A . 83 ILE HD13 1 1
8 10515 1 1 83 ILE HG12 H 21.725 -1.758 0.947 1.00 . A A . 83 ILE HG12 1 1
8 10516 1 1 83 ILE HG13 H 23.130 -2.812 0.842 1.00 . A A . 83 ILE HG13 1 1
8 10517 1 1 83 ILE HG21 H 24.269 -3.167 -1.321 1.00 . A A . 83 ILE HG21 1 1
8 10518 1 1 83 ILE HG22 H 23.628 -2.451 -2.799 1.00 . A A . 83 ILE HG22 1 1
8 10519 1 1 83 ILE HG23 H 24.454 -1.439 -1.615 1.00 . A A . 83 ILE HG23 1 1
8 10520 1 1 83 ILE N N 20.572 -0.428 -0.884 1.00 . A A . 83 ILE N 1 1
8 10521 1 1 83 ILE O O 22.458 -0.743 -3.918 1.00 . A A . 83 ILE O 1 1
8 10522 1 1 84 GLY C C 19.595 -2.913 -5.174 1.00 . A A . 84 GLY C 1 1
8 10523 1 1 84 GLY CA C 19.988 -1.482 -4.866 1.00 . A A . 84 GLY CA 1 1
8 10524 1 1 84 GLY H H 19.638 -1.417 -2.782 1.00 . A A . 84 GLY H 1 1
8 10525 1 1 84 GLY HA2 H 19.165 -0.831 -5.122 1.00 . A A . 84 GLY HA2 1 1
8 10526 1 1 84 GLY HA3 H 20.843 -1.217 -5.470 1.00 . A A . 84 GLY HA3 1 1
8 10527 1 1 84 GLY N N 20.324 -1.288 -3.467 1.00 . A A . 84 GLY N 1 1
8 10528 1 1 84 GLY O O 18.477 -3.175 -5.619 1.00 . A A . 84 GLY O 1 1
8 10529 1 1 85 GLY C C 20.459 -6.111 -3.970 1.00 . A A . 85 GLY C 1 1
8 10530 1 1 85 GLY CA C 20.243 -5.244 -5.195 1.00 . A A . 85 GLY CA 1 1
8 10531 1 1 85 GLY H H 21.390 -3.573 -4.584 1.00 . A A . 85 GLY H 1 1
8 10532 1 1 85 GLY HA2 H 19.217 -5.345 -5.517 1.00 . A A . 85 GLY HA2 1 1
8 10533 1 1 85 GLY HA3 H 20.893 -5.587 -5.986 1.00 . A A . 85 GLY HA3 1 1
8 10534 1 1 85 GLY N N 20.516 -3.843 -4.937 1.00 . A A . 85 GLY N 1 1
8 10535 1 1 85 GLY O O 21.316 -5.754 -3.135 1.00 . A A . 85 GLY O 1 1
8 10536 1 1 85 GLY OXT O 19.773 -7.146 -3.847 1.00 . A A . 85 GLY OXT 1 1
9 10537 1 1 1 GLY C C -26.898 -3.336 -5.876 1.00 . A A . 1 GLY C 1 1
9 10538 1 1 1 GLY CA C -28.029 -2.326 -5.918 1.00 . A A . 1 GLY CA 1 1
9 10539 1 1 1 GLY H1 H -27.453 -1.378 -7.688 1.00 . A A . 1 GLY H1 1 1
9 10540 1 1 1 GLY H2 H -29.078 -1.143 -7.282 1.00 . A A . 1 GLY H2 1 1
9 10541 1 1 1 GLY H3 H -28.571 -2.629 -7.912 1.00 . A A . 1 GLY H3 1 1
9 10542 1 1 1 GLY HA2 H -27.768 -1.485 -5.292 1.00 . A A . 1 GLY HA2 1 1
9 10543 1 1 1 GLY HA3 H -28.923 -2.788 -5.528 1.00 . A A . 1 GLY HA3 1 1
9 10544 1 1 1 GLY N N -28.301 -1.834 -7.297 1.00 . A A . 1 GLY N 1 1
9 10545 1 1 1 GLY O O -26.730 -4.129 -6.802 1.00 . A A . 1 GLY O 1 1
9 10546 1 1 2 ALA C C -24.838 -4.642 -3.178 1.00 . A A . 2 ALA C 1 1
9 10547 1 1 2 ALA CA C -24.999 -4.223 -4.635 1.00 . A A . 2 ALA CA 1 1
9 10548 1 1 2 ALA CB C -23.718 -3.584 -5.148 1.00 . A A . 2 ALA CB 1 1
9 10549 1 1 2 ALA H H -26.306 -2.650 -4.092 1.00 . A A . 2 ALA H 1 1
9 10550 1 1 2 ALA HA H -25.199 -5.102 -5.232 1.00 . A A . 2 ALA HA 1 1
9 10551 1 1 2 ALA HB1 H -22.910 -4.300 -5.091 1.00 . A A . 2 ALA HB1 1 1
9 10552 1 1 2 ALA HB2 H -23.854 -3.279 -6.176 1.00 . A A . 2 ALA HB2 1 1
9 10553 1 1 2 ALA HB3 H -23.478 -2.722 -4.545 1.00 . A A . 2 ALA HB3 1 1
9 10554 1 1 2 ALA N N -26.120 -3.305 -4.797 1.00 . A A . 2 ALA N 1 1
9 10555 1 1 2 ALA O O -25.657 -4.293 -2.329 1.00 . A A . 2 ALA O 1 1
9 10556 1 1 3 MET C C -22.427 -5.025 -0.874 1.00 . A A . 3 MET C 1 1
9 10557 1 1 3 MET CA C -23.512 -5.863 -1.541 1.00 . A A . 3 MET CA 1 1
9 10558 1 1 3 MET CB C -23.095 -7.336 -1.558 1.00 . A A . 3 MET CB 1 1
9 10559 1 1 3 MET CE C -23.175 -8.700 -4.487 1.00 . A A . 3 MET CE 1 1
9 10560 1 1 3 MET CG C -24.216 -8.286 -1.951 1.00 . A A . 3 MET CG 1 1
9 10561 1 1 3 MET H H -23.161 -5.640 -3.617 1.00 . A A . 3 MET H 1 1
9 10562 1 1 3 MET HA H -24.424 -5.765 -0.973 1.00 . A A . 3 MET HA 1 1
9 10563 1 1 3 MET HB2 H -22.285 -7.460 -2.261 1.00 . A A . 3 MET HB2 1 1
9 10564 1 1 3 MET HB3 H -22.749 -7.610 -0.573 1.00 . A A . 3 MET HB3 1 1
9 10565 1 1 3 MET HE1 H -22.365 -8.030 -4.238 1.00 . A A . 3 MET HE1 1 1
9 10566 1 1 3 MET HE2 H -22.934 -9.697 -4.147 1.00 . A A . 3 MET HE2 1 1
9 10567 1 1 3 MET HE3 H -23.318 -8.710 -5.557 1.00 . A A . 3 MET HE3 1 1
9 10568 1 1 3 MET HG2 H -23.893 -9.299 -1.762 1.00 . A A . 3 MET HG2 1 1
9 10569 1 1 3 MET HG3 H -25.083 -8.068 -1.344 1.00 . A A . 3 MET HG3 1 1
9 10570 1 1 3 MET N N -23.779 -5.394 -2.897 1.00 . A A . 3 MET N 1 1
9 10571 1 1 3 MET O O -22.622 -4.496 0.221 1.00 . A A . 3 MET O 1 1
9 10572 1 1 3 MET SD S -24.678 -8.145 -3.688 1.00 . A A . 3 MET SD 1 1
9 10573 1 1 4 GLY C C -20.149 -2.715 -1.517 1.00 . A A . 4 GLY C 1 1
9 10574 1 1 4 GLY CA C -20.181 -4.136 -0.995 1.00 . A A . 4 GLY CA 1 1
9 10575 1 1 4 GLY H H -21.185 -5.351 -2.410 1.00 . A A . 4 GLY H 1 1
9 10576 1 1 4 GLY HA2 H -20.274 -4.111 0.081 1.00 . A A . 4 GLY HA2 1 1
9 10577 1 1 4 GLY HA3 H -19.252 -4.624 -1.253 1.00 . A A . 4 GLY HA3 1 1
9 10578 1 1 4 GLY N N -21.283 -4.909 -1.540 1.00 . A A . 4 GLY N 1 1
9 10579 1 1 4 GLY O O -21.136 -2.224 -2.065 1.00 . A A . 4 GLY O 1 1
9 10580 1 1 5 ASP C C -17.619 -0.554 -2.702 1.00 . A A . 5 ASP C 1 1
9 10581 1 1 5 ASP CA C -18.844 -0.677 -1.800 1.00 . A A . 5 ASP CA 1 1
9 10582 1 1 5 ASP CB C -18.712 0.261 -0.596 1.00 . A A . 5 ASP CB 1 1
9 10583 1 1 5 ASP CG C -18.795 1.725 -0.982 1.00 . A A . 5 ASP CG 1 1
9 10584 1 1 5 ASP H H -18.260 -2.501 -0.902 1.00 . A A . 5 ASP H 1 1
9 10585 1 1 5 ASP HA H -19.723 -0.405 -2.366 1.00 . A A . 5 ASP HA 1 1
9 10586 1 1 5 ASP HB2 H -19.506 0.049 0.105 1.00 . A A . 5 ASP HB2 1 1
9 10587 1 1 5 ASP HB3 H -17.760 0.088 -0.116 1.00 . A A . 5 ASP HB3 1 1
9 10588 1 1 5 ASP N N -19.010 -2.052 -1.346 1.00 . A A . 5 ASP N 1 1
9 10589 1 1 5 ASP O O -16.896 -1.529 -2.916 1.00 . A A . 5 ASP O 1 1
9 10590 1 1 5 ASP OD1 O -17.731 2.367 -1.108 1.00 . A A . 5 ASP OD1 1 1
9 10591 1 1 5 ASP OD2 O -19.924 2.229 -1.159 1.00 . A A . 5 ASP OD2 1 1
9 10592 1 1 6 GLU C C -14.929 0.687 -3.368 1.00 . A A . 6 GLU C 1 1
9 10593 1 1 6 GLU CA C -16.249 0.892 -4.108 1.00 . A A . 6 GLU CA 1 1
9 10594 1 1 6 GLU CB C -16.315 2.313 -4.672 1.00 . A A . 6 GLU CB 1 1
9 10595 1 1 6 GLU CD C -17.627 1.718 -6.748 1.00 . A A . 6 GLU CD 1 1
9 10596 1 1 6 GLU CG C -17.558 2.582 -5.503 1.00 . A A . 6 GLU CG 1 1
9 10597 1 1 6 GLU H H -18.003 1.381 -3.029 1.00 . A A . 6 GLU H 1 1
9 10598 1 1 6 GLU HA H -16.302 0.188 -4.924 1.00 . A A . 6 GLU HA 1 1
9 10599 1 1 6 GLU HB2 H -16.297 3.016 -3.852 1.00 . A A . 6 GLU HB2 1 1
9 10600 1 1 6 GLU HB3 H -15.449 2.481 -5.296 1.00 . A A . 6 GLU HB3 1 1
9 10601 1 1 6 GLU HG2 H -18.430 2.383 -4.898 1.00 . A A . 6 GLU HG2 1 1
9 10602 1 1 6 GLU HG3 H -17.558 3.620 -5.803 1.00 . A A . 6 GLU HG3 1 1
9 10603 1 1 6 GLU N N -17.389 0.645 -3.231 1.00 . A A . 6 GLU N 1 1
9 10604 1 1 6 GLU O O -14.903 0.176 -2.247 1.00 . A A . 6 GLU O 1 1
9 10605 1 1 6 GLU OE1 O -17.174 2.180 -7.816 1.00 . A A . 6 GLU OE1 1 1
9 10606 1 1 6 GLU OE2 O -18.134 0.581 -6.654 1.00 . A A . 6 GLU OE2 1 1
9 10607 1 1 7 GLU C C -12.378 1.775 -2.134 1.00 . A A . 7 GLU C 1 1
9 10608 1 1 7 GLU CA C -12.506 0.955 -3.415 1.00 . A A . 7 GLU CA 1 1
9 10609 1 1 7 GLU CB C -11.441 1.369 -4.427 1.00 . A A . 7 GLU CB 1 1
9 10610 1 1 7 GLU CD C -11.006 2.818 -6.440 1.00 . A A . 7 GLU CD 1 1
9 10611 1 1 7 GLU CG C -11.766 2.656 -5.139 1.00 . A A . 7 GLU CG 1 1
9 10612 1 1 7 GLU H H -13.922 1.500 -4.890 1.00 . A A . 7 GLU H 1 1
9 10613 1 1 7 GLU HA H -12.366 -0.081 -3.175 1.00 . A A . 7 GLU HA 1 1
9 10614 1 1 7 GLU HB2 H -10.500 1.491 -3.916 1.00 . A A . 7 GLU HB2 1 1
9 10615 1 1 7 GLU HB3 H -11.342 0.591 -5.168 1.00 . A A . 7 GLU HB3 1 1
9 10616 1 1 7 GLU HG2 H -12.821 2.666 -5.347 1.00 . A A . 7 GLU HG2 1 1
9 10617 1 1 7 GLU HG3 H -11.517 3.476 -4.488 1.00 . A A . 7 GLU HG3 1 1
9 10618 1 1 7 GLU N N -13.835 1.094 -4.003 1.00 . A A . 7 GLU N 1 1
9 10619 1 1 7 GLU O O -13.207 2.642 -1.855 1.00 . A A . 7 GLU O 1 1
9 10620 1 1 7 GLU OE1 O -10.439 3.907 -6.665 1.00 . A A . 7 GLU OE1 1 1
9 10621 1 1 7 GLU OE2 O -10.978 1.855 -7.235 1.00 . A A . 7 GLU OE2 1 1
9 10622 1 1 8 LEU C C -9.887 3.125 -0.205 1.00 . A A . 8 LEU C 1 1
9 10623 1 1 8 LEU CA C -11.099 2.198 -0.101 1.00 . A A . 8 LEU CA 1 1
9 10624 1 1 8 LEU CB C -10.908 1.194 1.044 1.00 . A A . 8 LEU CB 1 1
9 10625 1 1 8 LEU CD1 C -11.892 -0.422 2.692 1.00 . A A . 8 LEU CD1 1 1
9 10626 1 1 8 LEU CD2 C -13.323 1.379 1.725 1.00 . A A . 8 LEU CD2 1 1
9 10627 1 1 8 LEU CG C -12.167 0.423 1.459 1.00 . A A . 8 LEU CG 1 1
9 10628 1 1 8 LEU H H -10.695 0.810 -1.647 1.00 . A A . 8 LEU H 1 1
9 10629 1 1 8 LEU HA H -11.973 2.798 0.104 1.00 . A A . 8 LEU HA 1 1
9 10630 1 1 8 LEU HB2 H -10.157 0.479 0.743 1.00 . A A . 8 LEU HB2 1 1
9 10631 1 1 8 LEU HB3 H -10.542 1.731 1.906 1.00 . A A . 8 LEU HB3 1 1
9 10632 1 1 8 LEU HD11 H -12.631 -1.205 2.764 1.00 . A A . 8 LEU HD11 1 1
9 10633 1 1 8 LEU HD12 H -10.909 -0.861 2.615 1.00 . A A . 8 LEU HD12 1 1
9 10634 1 1 8 LEU HD13 H -11.939 0.200 3.572 1.00 . A A . 8 LEU HD13 1 1
9 10635 1 1 8 LEU HD21 H -13.534 1.948 0.832 1.00 . A A . 8 LEU HD21 1 1
9 10636 1 1 8 LEU HD22 H -14.199 0.813 2.006 1.00 . A A . 8 LEU HD22 1 1
9 10637 1 1 8 LEU HD23 H -13.056 2.051 2.527 1.00 . A A . 8 LEU HD23 1 1
9 10638 1 1 8 LEU HG H -12.457 -0.240 0.656 1.00 . A A . 8 LEU HG 1 1
9 10639 1 1 8 LEU N N -11.332 1.496 -1.359 1.00 . A A . 8 LEU N 1 1
9 10640 1 1 8 LEU O O -9.064 2.977 -1.099 1.00 . A A . 8 LEU O 1 1
9 10641 1 1 9 PRO C C -7.429 4.524 1.435 1.00 . A A . 9 PRO C 1 1
9 10642 1 1 9 PRO CA C -8.668 5.058 0.731 1.00 . A A . 9 PRO CA 1 1
9 10643 1 1 9 PRO CB C -9.257 6.251 1.508 1.00 . A A . 9 PRO CB 1 1
9 10644 1 1 9 PRO CD C -10.662 4.328 1.844 1.00 . A A . 9 PRO CD 1 1
9 10645 1 1 9 PRO CG C -10.625 5.823 1.961 1.00 . A A . 9 PRO CG 1 1
9 10646 1 1 9 PRO HA H -8.408 5.369 -0.265 1.00 . A A . 9 PRO HA 1 1
9 10647 1 1 9 PRO HB2 H -8.621 6.480 2.350 1.00 . A A . 9 PRO HB2 1 1
9 10648 1 1 9 PRO HB3 H -9.314 7.110 0.856 1.00 . A A . 9 PRO HB3 1 1
9 10649 1 1 9 PRO HD2 H -10.289 3.865 2.745 1.00 . A A . 9 PRO HD2 1 1
9 10650 1 1 9 PRO HD3 H -11.654 3.977 1.618 1.00 . A A . 9 PRO HD3 1 1
9 10651 1 1 9 PRO HG2 H -10.781 6.121 2.987 1.00 . A A . 9 PRO HG2 1 1
9 10652 1 1 9 PRO HG3 H -11.376 6.266 1.324 1.00 . A A . 9 PRO HG3 1 1
9 10653 1 1 9 PRO N N -9.762 4.091 0.723 1.00 . A A . 9 PRO N 1 1
9 10654 1 1 9 PRO O O -7.503 3.550 2.183 1.00 . A A . 9 PRO O 1 1
9 10655 1 1 10 LEU C C -4.089 5.931 1.968 1.00 . A A . 10 LEU C 1 1
9 10656 1 1 10 LEU CA C -5.036 4.754 1.804 1.00 . A A . 10 LEU CA 1 1
9 10657 1 1 10 LEU CB C -4.359 3.670 0.974 1.00 . A A . 10 LEU CB 1 1
9 10658 1 1 10 LEU CD1 C -4.651 1.546 -0.299 1.00 . A A . 10 LEU CD1 1 1
9 10659 1 1 10 LEU CD2 C -4.867 1.543 2.195 1.00 . A A . 10 LEU CD2 1 1
9 10660 1 1 10 LEU CG C -5.097 2.339 0.919 1.00 . A A . 10 LEU CG 1 1
9 10661 1 1 10 LEU H H -6.285 5.923 0.569 1.00 . A A . 10 LEU H 1 1
9 10662 1 1 10 LEU HA H -5.260 4.357 2.784 1.00 . A A . 10 LEU HA 1 1
9 10663 1 1 10 LEU HB2 H -4.245 4.035 -0.037 1.00 . A A . 10 LEU HB2 1 1
9 10664 1 1 10 LEU HB3 H -3.384 3.497 1.389 1.00 . A A . 10 LEU HB3 1 1
9 10665 1 1 10 LEU HD11 H -4.513 2.218 -1.134 1.00 . A A . 10 LEU HD11 1 1
9 10666 1 1 10 LEU HD12 H -3.718 1.047 -0.083 1.00 . A A . 10 LEU HD12 1 1
9 10667 1 1 10 LEU HD13 H -5.403 0.814 -0.548 1.00 . A A . 10 LEU HD13 1 1
9 10668 1 1 10 LEU HD21 H -3.814 1.332 2.306 1.00 . A A . 10 LEU HD21 1 1
9 10669 1 1 10 LEU HD22 H -5.209 2.118 3.044 1.00 . A A . 10 LEU HD22 1 1
9 10670 1 1 10 LEU HD23 H -5.416 0.614 2.144 1.00 . A A . 10 LEU HD23 1 1
9 10671 1 1 10 LEU HG H -6.153 2.529 0.831 1.00 . A A . 10 LEU HG 1 1
9 10672 1 1 10 LEU N N -6.287 5.164 1.187 1.00 . A A . 10 LEU N 1 1
9 10673 1 1 10 LEU O O -4.275 6.990 1.367 1.00 . A A . 10 LEU O 1 1
9 10674 1 1 11 PHE C C -0.655 6.223 2.793 1.00 . A A . 11 PHE C 1 1
9 10675 1 1 11 PHE CA C -2.066 6.745 3.051 1.00 . A A . 11 PHE CA 1 1
9 10676 1 1 11 PHE CB C -2.190 7.193 4.507 1.00 . A A . 11 PHE CB 1 1
9 10677 1 1 11 PHE CD1 C -4.538 7.517 5.322 1.00 . A A . 11 PHE CD1 1 1
9 10678 1 1 11 PHE CD2 C -3.360 9.410 4.488 1.00 . A A . 11 PHE CD2 1 1
9 10679 1 1 11 PHE CE1 C -5.642 8.307 5.573 1.00 . A A . 11 PHE CE1 1 1
9 10680 1 1 11 PHE CE2 C -4.460 10.209 4.734 1.00 . A A . 11 PHE CE2 1 1
9 10681 1 1 11 PHE CG C -3.386 8.059 4.779 1.00 . A A . 11 PHE CG 1 1
9 10682 1 1 11 PHE CZ C -5.598 9.662 5.291 1.00 . A A . 11 PHE CZ 1 1
9 10683 1 1 11 PHE H H -2.967 4.835 3.192 1.00 . A A . 11 PHE H 1 1
9 10684 1 1 11 PHE HA H -2.258 7.586 2.403 1.00 . A A . 11 PHE HA 1 1
9 10685 1 1 11 PHE HB2 H -2.274 6.316 5.132 1.00 . A A . 11 PHE HB2 1 1
9 10686 1 1 11 PHE HB3 H -1.305 7.746 4.785 1.00 . A A . 11 PHE HB3 1 1
9 10687 1 1 11 PHE HD1 H -4.570 6.465 5.552 1.00 . A A . 11 PHE HD1 1 1
9 10688 1 1 11 PHE HD2 H -2.467 9.843 4.063 1.00 . A A . 11 PHE HD2 1 1
9 10689 1 1 11 PHE HE1 H -6.532 7.869 5.997 1.00 . A A . 11 PHE HE1 1 1
9 10690 1 1 11 PHE HE2 H -4.424 11.264 4.500 1.00 . A A . 11 PHE HE2 1 1
9 10691 1 1 11 PHE HZ H -6.457 10.285 5.489 1.00 . A A . 11 PHE HZ 1 1
9 10692 1 1 11 PHE N N -3.061 5.718 2.773 1.00 . A A . 11 PHE N 1 1
9 10693 1 1 11 PHE O O -0.137 5.423 3.566 1.00 . A A . 11 PHE O 1 1
9 10694 1 1 12 LEU C C 2.368 7.115 2.061 1.00 . A A . 12 LEU C 1 1
9 10695 1 1 12 LEU CA C 1.322 6.237 1.385 1.00 . A A . 12 LEU CA 1 1
9 10696 1 1 12 LEU CB C 1.540 6.240 -0.129 1.00 . A A . 12 LEU CB 1 1
9 10697 1 1 12 LEU CD1 C 2.663 4.004 -0.290 1.00 . A A . 12 LEU CD1 1 1
9 10698 1 1 12 LEU CD2 C 0.180 4.176 -0.546 1.00 . A A . 12 LEU CD2 1 1
9 10699 1 1 12 LEU CG C 1.514 4.863 -0.795 1.00 . A A . 12 LEU CG 1 1
9 10700 1 1 12 LEU H H -0.487 7.320 1.124 1.00 . A A . 12 LEU H 1 1
9 10701 1 1 12 LEU HA H 1.432 5.226 1.751 1.00 . A A . 12 LEU HA 1 1
9 10702 1 1 12 LEU HB2 H 0.772 6.849 -0.581 1.00 . A A . 12 LEU HB2 1 1
9 10703 1 1 12 LEU HB3 H 2.499 6.693 -0.331 1.00 . A A . 12 LEU HB3 1 1
9 10704 1 1 12 LEU HD11 H 2.548 3.837 0.771 1.00 . A A . 12 LEU HD11 1 1
9 10705 1 1 12 LEU HD12 H 2.657 3.055 -0.806 1.00 . A A . 12 LEU HD12 1 1
9 10706 1 1 12 LEU HD13 H 3.599 4.509 -0.475 1.00 . A A . 12 LEU HD13 1 1
9 10707 1 1 12 LEU HD21 H -0.619 4.792 -0.930 1.00 . A A . 12 LEU HD21 1 1
9 10708 1 1 12 LEU HD22 H 0.169 3.218 -1.045 1.00 . A A . 12 LEU HD22 1 1
9 10709 1 1 12 LEU HD23 H 0.044 4.030 0.516 1.00 . A A . 12 LEU HD23 1 1
9 10710 1 1 12 LEU HG H 1.634 4.984 -1.863 1.00 . A A . 12 LEU HG 1 1
9 10711 1 1 12 LEU N N -0.032 6.678 1.712 1.00 . A A . 12 LEU N 1 1
9 10712 1 1 12 LEU O O 2.466 8.310 1.779 1.00 . A A . 12 LEU O 1 1
9 10713 1 1 13 VAL C C 5.574 6.699 3.286 1.00 . A A . 13 VAL C 1 1
9 10714 1 1 13 VAL CA C 4.195 7.227 3.670 1.00 . A A . 13 VAL CA 1 1
9 10715 1 1 13 VAL CB C 4.015 7.097 5.195 1.00 . A A . 13 VAL CB 1 1
9 10716 1 1 13 VAL CG1 C 4.861 8.128 5.917 1.00 . A A . 13 VAL CG1 1 1
9 10717 1 1 13 VAL CG2 C 2.548 7.229 5.578 1.00 . A A . 13 VAL CG2 1 1
9 10718 1 1 13 VAL H H 3.026 5.554 3.136 1.00 . A A . 13 VAL H 1 1
9 10719 1 1 13 VAL HA H 4.129 8.273 3.405 1.00 . A A . 13 VAL HA 1 1
9 10720 1 1 13 VAL HB H 4.355 6.116 5.493 1.00 . A A . 13 VAL HB 1 1
9 10721 1 1 13 VAL HG11 H 4.677 8.066 6.979 1.00 . A A . 13 VAL HG11 1 1
9 10722 1 1 13 VAL HG12 H 5.906 7.937 5.720 1.00 . A A . 13 VAL HG12 1 1
9 10723 1 1 13 VAL HG13 H 4.603 9.115 5.563 1.00 . A A . 13 VAL HG13 1 1
9 10724 1 1 13 VAL HG21 H 2.441 7.111 6.646 1.00 . A A . 13 VAL HG21 1 1
9 10725 1 1 13 VAL HG22 H 2.185 8.203 5.284 1.00 . A A . 13 VAL HG22 1 1
9 10726 1 1 13 VAL HG23 H 1.975 6.465 5.073 1.00 . A A . 13 VAL HG23 1 1
9 10727 1 1 13 VAL N N 3.153 6.509 2.954 1.00 . A A . 13 VAL N 1 1
9 10728 1 1 13 VAL O O 5.947 5.587 3.659 1.00 . A A . 13 VAL O 1 1
9 10729 1 1 14 GLU C C 8.617 6.988 3.282 1.00 . A A . 14 GLU C 1 1
9 10730 1 1 14 GLU CA C 7.659 7.114 2.103 1.00 . A A . 14 GLU CA 1 1
9 10731 1 1 14 GLU CB C 8.189 8.134 1.100 1.00 . A A . 14 GLU CB 1 1
9 10732 1 1 14 GLU CD C 8.726 6.738 -0.933 1.00 . A A . 14 GLU CD 1 1
9 10733 1 1 14 GLU CG C 7.833 7.808 -0.339 1.00 . A A . 14 GLU CG 1 1
9 10734 1 1 14 GLU H H 5.980 8.381 2.283 1.00 . A A . 14 GLU H 1 1
9 10735 1 1 14 GLU HA H 7.579 6.155 1.616 1.00 . A A . 14 GLU HA 1 1
9 10736 1 1 14 GLU HB2 H 7.776 9.103 1.338 1.00 . A A . 14 GLU HB2 1 1
9 10737 1 1 14 GLU HB3 H 9.260 8.182 1.181 1.00 . A A . 14 GLU HB3 1 1
9 10738 1 1 14 GLU HG2 H 6.811 7.461 -0.373 1.00 . A A . 14 GLU HG2 1 1
9 10739 1 1 14 GLU HG3 H 7.928 8.705 -0.928 1.00 . A A . 14 GLU HG3 1 1
9 10740 1 1 14 GLU N N 6.327 7.502 2.543 1.00 . A A . 14 GLU N 1 1
9 10741 1 1 14 GLU O O 8.804 7.934 4.048 1.00 . A A . 14 GLU O 1 1
9 10742 1 1 14 GLU OE1 O 9.611 7.083 -1.742 1.00 . A A . 14 GLU OE1 1 1
9 10743 1 1 14 GLU OE2 O 8.541 5.552 -0.587 1.00 . A A . 14 GLU OE2 1 1
9 10744 1 1 15 SER C C 11.368 6.481 4.428 1.00 . A A . 15 SER C 1 1
9 10745 1 1 15 SER CA C 10.164 5.553 4.508 1.00 . A A . 15 SER CA 1 1
9 10746 1 1 15 SER CB C 10.631 4.098 4.480 1.00 . A A . 15 SER CB 1 1
9 10747 1 1 15 SER H H 9.025 5.096 2.774 1.00 . A A . 15 SER H 1 1
9 10748 1 1 15 SER HA H 9.653 5.738 5.438 1.00 . A A . 15 SER HA 1 1
9 10749 1 1 15 SER HB2 H 9.778 3.446 4.606 1.00 . A A . 15 SER HB2 1 1
9 10750 1 1 15 SER HB3 H 11.105 3.892 3.531 1.00 . A A . 15 SER HB3 1 1
9 10751 1 1 15 SER HG H 11.245 3.108 6.055 1.00 . A A . 15 SER HG 1 1
9 10752 1 1 15 SER N N 9.221 5.811 3.419 1.00 . A A . 15 SER N 1 1
9 10753 1 1 15 SER O O 11.793 7.045 5.437 1.00 . A A . 15 SER O 1 1
9 10754 1 1 15 SER OG O 11.558 3.840 5.519 1.00 . A A . 15 SER OG 1 1
9 10755 1 1 16 GLY C C 12.786 8.932 3.425 1.00 . A A . 16 GLY C 1 1
9 10756 1 1 16 GLY CA C 13.072 7.491 3.055 1.00 . A A . 16 GLY CA 1 1
9 10757 1 1 16 GLY H H 11.537 6.162 2.460 1.00 . A A . 16 GLY H 1 1
9 10758 1 1 16 GLY HA2 H 13.869 7.123 3.683 1.00 . A A . 16 GLY HA2 1 1
9 10759 1 1 16 GLY HA3 H 13.388 7.450 2.024 1.00 . A A . 16 GLY HA3 1 1
9 10760 1 1 16 GLY N N 11.917 6.634 3.230 1.00 . A A . 16 GLY N 1 1
9 10761 1 1 16 GLY O O 13.616 9.598 4.044 1.00 . A A . 16 GLY O 1 1
9 10762 1 1 17 ASP C C 9.734 10.854 3.719 1.00 . A A . 17 ASP C 1 1
9 10763 1 1 17 ASP CA C 11.212 10.788 3.347 1.00 . A A . 17 ASP CA 1 1
9 10764 1 1 17 ASP CB C 11.491 11.696 2.148 1.00 . A A . 17 ASP CB 1 1
9 10765 1 1 17 ASP CG C 12.954 11.700 1.755 1.00 . A A . 17 ASP CG 1 1
9 10766 1 1 17 ASP H H 10.989 8.837 2.554 1.00 . A A . 17 ASP H 1 1
9 10767 1 1 17 ASP HA H 11.798 11.125 4.188 1.00 . A A . 17 ASP HA 1 1
9 10768 1 1 17 ASP HB2 H 10.911 11.355 1.304 1.00 . A A . 17 ASP HB2 1 1
9 10769 1 1 17 ASP HB3 H 11.200 12.707 2.395 1.00 . A A . 17 ASP HB3 1 1
9 10770 1 1 17 ASP N N 11.608 9.416 3.048 1.00 . A A . 17 ASP N 1 1
9 10771 1 1 17 ASP O O 8.862 10.678 2.868 1.00 . A A . 17 ASP O 1 1
9 10772 1 1 17 ASP OD1 O 13.326 10.932 0.843 1.00 . A A . 17 ASP OD1 1 1
9 10773 1 1 17 ASP OD2 O 13.728 12.473 2.358 1.00 . A A . 17 ASP OD2 1 1
9 10774 1 1 18 GLU C C 7.338 12.330 4.799 1.00 . A A . 18 GLU C 1 1
9 10775 1 1 18 GLU CA C 8.089 11.192 5.484 1.00 . A A . 18 GLU CA 1 1
9 10776 1 1 18 GLU CB C 8.072 11.391 7.001 1.00 . A A . 18 GLU CB 1 1
9 10777 1 1 18 GLU CD C 10.108 12.867 7.251 1.00 . A A . 18 GLU CD 1 1
9 10778 1 1 18 GLU CG C 8.610 12.740 7.444 1.00 . A A . 18 GLU CG 1 1
9 10779 1 1 18 GLU H H 10.201 11.233 5.626 1.00 . A A . 18 GLU H 1 1
9 10780 1 1 18 GLU HA H 7.597 10.264 5.249 1.00 . A A . 18 GLU HA 1 1
9 10781 1 1 18 GLU HB2 H 7.056 11.300 7.354 1.00 . A A . 18 GLU HB2 1 1
9 10782 1 1 18 GLU HB3 H 8.674 10.621 7.459 1.00 . A A . 18 GLU HB3 1 1
9 10783 1 1 18 GLU HG2 H 8.123 13.508 6.865 1.00 . A A . 18 GLU HG2 1 1
9 10784 1 1 18 GLU HG3 H 8.382 12.879 8.491 1.00 . A A . 18 GLU HG3 1 1
9 10785 1 1 18 GLU N N 9.462 11.105 4.996 1.00 . A A . 18 GLU N 1 1
9 10786 1 1 18 GLU O O 6.108 12.362 4.797 1.00 . A A . 18 GLU O 1 1
9 10787 1 1 18 GLU OE1 O 10.861 12.416 8.141 1.00 . A A . 18 GLU OE1 1 1
9 10788 1 1 18 GLU OE2 O 10.530 13.416 6.212 1.00 . A A . 18 GLU OE2 1 1
9 10789 1 1 19 ALA C C 6.679 13.942 2.322 1.00 . A A . 19 ALA C 1 1
9 10790 1 1 19 ALA CA C 7.493 14.398 3.527 1.00 . A A . 19 ALA CA 1 1
9 10791 1 1 19 ALA CB C 8.573 15.379 3.095 1.00 . A A . 19 ALA CB 1 1
9 10792 1 1 19 ALA H H 9.064 13.181 4.254 1.00 . A A . 19 ALA H 1 1
9 10793 1 1 19 ALA HA H 6.838 14.904 4.221 1.00 . A A . 19 ALA HA 1 1
9 10794 1 1 19 ALA HB1 H 9.272 14.880 2.441 1.00 . A A . 19 ALA HB1 1 1
9 10795 1 1 19 ALA HB2 H 8.118 16.207 2.572 1.00 . A A . 19 ALA HB2 1 1
9 10796 1 1 19 ALA HB3 H 9.094 15.746 3.967 1.00 . A A . 19 ALA HB3 1 1
9 10797 1 1 19 ALA N N 8.088 13.262 4.217 1.00 . A A . 19 ALA N 1 1
9 10798 1 1 19 ALA O O 5.678 14.564 1.965 1.00 . A A . 19 ALA O 1 1
9 10799 1 1 20 LYS C C 5.143 11.587 0.951 1.00 . A A . 20 LYS C 1 1
9 10800 1 1 20 LYS CA C 6.423 12.309 0.538 1.00 . A A . 20 LYS CA 1 1
9 10801 1 1 20 LYS CB C 7.338 11.346 -0.223 1.00 . A A . 20 LYS CB 1 1
9 10802 1 1 20 LYS CD C 8.987 13.131 -0.879 1.00 . A A . 20 LYS CD 1 1
9 10803 1 1 20 LYS CE C 10.452 13.534 -0.898 1.00 . A A . 20 LYS CE 1 1
9 10804 1 1 20 LYS CG C 8.800 11.766 -0.240 1.00 . A A . 20 LYS CG 1 1
9 10805 1 1 20 LYS H H 7.921 12.403 2.022 1.00 . A A . 20 LYS H 1 1
9 10806 1 1 20 LYS HA H 6.168 13.134 -0.106 1.00 . A A . 20 LYS HA 1 1
9 10807 1 1 20 LYS HB2 H 7.272 10.372 0.234 1.00 . A A . 20 LYS HB2 1 1
9 10808 1 1 20 LYS HB3 H 6.997 11.277 -1.246 1.00 . A A . 20 LYS HB3 1 1
9 10809 1 1 20 LYS HD2 H 8.618 13.098 -1.891 1.00 . A A . 20 LYS HD2 1 1
9 10810 1 1 20 LYS HD3 H 8.429 13.863 -0.313 1.00 . A A . 20 LYS HD3 1 1
9 10811 1 1 20 LYS HE2 H 10.800 13.621 0.120 1.00 . A A . 20 LYS HE2 1 1
9 10812 1 1 20 LYS HE3 H 11.015 12.766 -1.406 1.00 . A A . 20 LYS HE3 1 1
9 10813 1 1 20 LYS HG2 H 9.164 11.804 0.776 1.00 . A A . 20 LYS HG2 1 1
9 10814 1 1 20 LYS HG3 H 9.367 11.036 -0.799 1.00 . A A . 20 LYS HG3 1 1
9 10815 1 1 20 LYS HZ1 H 10.325 14.773 -2.576 1.00 . A A . 20 LYS HZ1 1 1
9 10816 1 1 20 LYS HZ2 H 11.675 15.074 -1.601 1.00 . A A . 20 LYS HZ2 1 1
9 10817 1 1 20 LYS HZ3 H 10.141 15.588 -1.106 1.00 . A A . 20 LYS HZ3 1 1
9 10818 1 1 20 LYS N N 7.112 12.849 1.700 1.00 . A A . 20 LYS N 1 1
9 10819 1 1 20 LYS NZ N 10.663 14.833 -1.594 1.00 . A A . 20 LYS NZ 1 1
9 10820 1 1 20 LYS O O 5.179 10.431 1.373 1.00 . A A . 20 LYS O 1 1
9 10821 1 1 21 ARG C C 1.782 11.680 -0.009 1.00 . A A . 21 ARG C 1 1
9 10822 1 1 21 ARG CA C 2.721 11.710 1.192 1.00 . A A . 21 ARG CA 1 1
9 10823 1 1 21 ARG CB C 2.096 12.511 2.331 1.00 . A A . 21 ARG CB 1 1
9 10824 1 1 21 ARG CD C 1.039 10.637 3.565 1.00 . A A . 21 ARG CD 1 1
9 10825 1 1 21 ARG CG C 2.062 11.751 3.635 1.00 . A A . 21 ARG CG 1 1
9 10826 1 1 21 ARG CZ C -1.100 10.519 2.363 1.00 . A A . 21 ARG CZ 1 1
9 10827 1 1 21 ARG H H 4.053 13.201 0.507 1.00 . A A . 21 ARG H 1 1
9 10828 1 1 21 ARG HA H 2.888 10.696 1.524 1.00 . A A . 21 ARG HA 1 1
9 10829 1 1 21 ARG HB2 H 2.662 13.419 2.478 1.00 . A A . 21 ARG HB2 1 1
9 10830 1 1 21 ARG HB3 H 1.081 12.763 2.065 1.00 . A A . 21 ARG HB3 1 1
9 10831 1 1 21 ARG HD2 H 1.359 9.922 2.820 1.00 . A A . 21 ARG HD2 1 1
9 10832 1 1 21 ARG HD3 H 0.978 10.159 4.527 1.00 . A A . 21 ARG HD3 1 1
9 10833 1 1 21 ARG HE H -0.561 11.997 3.587 1.00 . A A . 21 ARG HE 1 1
9 10834 1 1 21 ARG HG2 H 3.037 11.328 3.820 1.00 . A A . 21 ARG HG2 1 1
9 10835 1 1 21 ARG HG3 H 1.796 12.427 4.435 1.00 . A A . 21 ARG HG3 1 1
9 10836 1 1 21 ARG HH11 H -1.380 8.883 1.212 1.00 . A A . 21 ARG HH11 1 1
9 10837 1 1 21 ARG HH12 H 0.122 8.937 2.073 1.00 . A A . 21 ARG HH12 1 1
9 10838 1 1 21 ARG HH21 H -2.891 10.588 1.431 1.00 . A A . 21 ARG HH21 1 1
9 10839 1 1 21 ARG HH22 H -2.537 11.936 2.460 1.00 . A A . 21 ARG HH22 1 1
9 10840 1 1 21 ARG N N 4.014 12.280 0.833 1.00 . A A . 21 ARG N 1 1
9 10841 1 1 21 ARG NE N -0.278 11.143 3.199 1.00 . A A . 21 ARG NE 1 1
9 10842 1 1 21 ARG NH1 N -0.758 9.351 1.839 1.00 . A A . 21 ARG NH1 1 1
9 10843 1 1 21 ARG NH2 N -2.272 11.058 2.060 1.00 . A A . 21 ARG NH2 1 1
9 10844 1 1 21 ARG O O 1.652 12.669 -0.730 1.00 . A A . 21 ARG O 1 1
9 10845 1 1 22 HIS C C -0.969 9.478 -1.010 1.00 . A A . 22 HIS C 1 1
9 10846 1 1 22 HIS CA C 0.216 10.381 -1.351 1.00 . A A . 22 HIS CA 1 1
9 10847 1 1 22 HIS CB C 0.972 9.800 -2.550 1.00 . A A . 22 HIS CB 1 1
9 10848 1 1 22 HIS CD2 C 3.158 8.502 -2.096 1.00 . A A . 22 HIS CD2 1 1
9 10849 1 1 22 HIS CE1 C 4.462 10.232 -1.903 1.00 . A A . 22 HIS CE1 1 1
9 10850 1 1 22 HIS CG C 2.439 9.632 -2.296 1.00 . A A . 22 HIS CG 1 1
9 10851 1 1 22 HIS H H 1.263 9.783 0.397 1.00 . A A . 22 HIS H 1 1
9 10852 1 1 22 HIS HA H -0.156 11.360 -1.616 1.00 . A A . 22 HIS HA 1 1
9 10853 1 1 22 HIS HB2 H 0.563 8.829 -2.789 1.00 . A A . 22 HIS HB2 1 1
9 10854 1 1 22 HIS HB3 H 0.852 10.456 -3.399 1.00 . A A . 22 HIS HB3 1 1
9 10855 1 1 22 HIS HD2 H 2.790 7.489 -2.114 1.00 . A A . 22 HIS HD2 1 1
9 10856 1 1 22 HIS HE1 H 5.331 10.838 -1.713 1.00 . A A . 22 HIS HE1 1 1
9 10857 1 1 22 HIS N N 1.128 10.537 -0.219 1.00 . A A . 22 HIS N 1 1
9 10858 1 1 22 HIS ND1 N 3.268 10.718 -2.179 1.00 . A A . 22 HIS ND1 1 1
9 10859 1 1 22 HIS NE2 N 4.448 8.893 -1.847 1.00 . A A . 22 HIS NE2 1 1
9 10860 1 1 22 HIS O O -0.799 8.293 -0.730 1.00 . A A . 22 HIS O 1 1
9 10861 1 1 23 LEU C C -3.825 8.541 -2.002 1.00 . A A . 23 LEU C 1 1
9 10862 1 1 23 LEU CA C -3.388 9.297 -0.752 1.00 . A A . 23 LEU CA 1 1
9 10863 1 1 23 LEU CB C -4.501 10.249 -0.301 1.00 . A A . 23 LEU CB 1 1
9 10864 1 1 23 LEU CD1 C -6.644 10.681 0.921 1.00 . A A . 23 LEU CD1 1 1
9 10865 1 1 23 LEU CD2 C -6.336 8.514 -0.266 1.00 . A A . 23 LEU CD2 1 1
9 10866 1 1 23 LEU CG C -5.638 9.618 0.515 1.00 . A A . 23 LEU CG 1 1
9 10867 1 1 23 LEU H H -2.238 11.003 -1.256 1.00 . A A . 23 LEU H 1 1
9 10868 1 1 23 LEU HA H -3.177 8.589 0.036 1.00 . A A . 23 LEU HA 1 1
9 10869 1 1 23 LEU HB2 H -4.053 11.028 0.296 1.00 . A A . 23 LEU HB2 1 1
9 10870 1 1 23 LEU HB3 H -4.930 10.700 -1.181 1.00 . A A . 23 LEU HB3 1 1
9 10871 1 1 23 LEU HD11 H -6.140 11.464 1.468 1.00 . A A . 23 LEU HD11 1 1
9 10872 1 1 23 LEU HD12 H -7.103 11.098 0.036 1.00 . A A . 23 LEU HD12 1 1
9 10873 1 1 23 LEU HD13 H -7.405 10.238 1.546 1.00 . A A . 23 LEU HD13 1 1
9 10874 1 1 23 LEU HD21 H -7.233 8.214 0.255 1.00 . A A . 23 LEU HD21 1 1
9 10875 1 1 23 LEU HD22 H -6.597 8.878 -1.249 1.00 . A A . 23 LEU HD22 1 1
9 10876 1 1 23 LEU HD23 H -5.674 7.667 -0.360 1.00 . A A . 23 LEU HD23 1 1
9 10877 1 1 23 LEU HG H -5.229 9.186 1.416 1.00 . A A . 23 LEU HG 1 1
9 10878 1 1 23 LEU N N -2.169 10.050 -1.038 1.00 . A A . 23 LEU N 1 1
9 10879 1 1 23 LEU O O -3.912 9.119 -3.085 1.00 . A A . 23 LEU O 1 1
9 10880 1 1 24 LEU C C -5.832 5.712 -2.697 1.00 . A A . 24 LEU C 1 1
9 10881 1 1 24 LEU CA C -4.522 6.437 -2.985 1.00 . A A . 24 LEU CA 1 1
9 10882 1 1 24 LEU CB C -3.436 5.425 -3.347 1.00 . A A . 24 LEU CB 1 1
9 10883 1 1 24 LEU CD1 C -1.031 4.915 -3.813 1.00 . A A . 24 LEU CD1 1 1
9 10884 1 1 24 LEU CD2 C -2.064 6.997 -4.726 1.00 . A A . 24 LEU CD2 1 1
9 10885 1 1 24 LEU CG C -2.045 6.017 -3.564 1.00 . A A . 24 LEU CG 1 1
9 10886 1 1 24 LEU H H -4.019 6.837 -0.965 1.00 . A A . 24 LEU H 1 1
9 10887 1 1 24 LEU HA H -4.672 7.098 -3.825 1.00 . A A . 24 LEU HA 1 1
9 10888 1 1 24 LEU HB2 H -3.375 4.699 -2.556 1.00 . A A . 24 LEU HB2 1 1
9 10889 1 1 24 LEU HB3 H -3.732 4.921 -4.253 1.00 . A A . 24 LEU HB3 1 1
9 10890 1 1 24 LEU HD11 H -1.011 4.247 -2.965 1.00 . A A . 24 LEU HD11 1 1
9 10891 1 1 24 LEU HD12 H -1.310 4.363 -4.698 1.00 . A A . 24 LEU HD12 1 1
9 10892 1 1 24 LEU HD13 H -0.052 5.350 -3.953 1.00 . A A . 24 LEU HD13 1 1
9 10893 1 1 24 LEU HD21 H -2.762 7.791 -4.513 1.00 . A A . 24 LEU HD21 1 1
9 10894 1 1 24 LEU HD22 H -1.076 7.411 -4.864 1.00 . A A . 24 LEU HD22 1 1
9 10895 1 1 24 LEU HD23 H -2.367 6.480 -5.624 1.00 . A A . 24 LEU HD23 1 1
9 10896 1 1 24 LEU HG H -1.745 6.555 -2.675 1.00 . A A . 24 LEU HG 1 1
9 10897 1 1 24 LEU N N -4.100 7.249 -1.853 1.00 . A A . 24 LEU N 1 1
9 10898 1 1 24 LEU O O -6.042 5.187 -1.602 1.00 . A A . 24 LEU O 1 1
9 10899 1 1 25 GLN C C -8.002 3.691 -4.296 1.00 . A A . 25 GLN C 1 1
9 10900 1 1 25 GLN CA C -8.004 5.036 -3.582 1.00 . A A . 25 GLN CA 1 1
9 10901 1 1 25 GLN CB C -9.108 5.920 -4.154 1.00 . A A . 25 GLN CB 1 1
9 10902 1 1 25 GLN CD C -8.225 6.177 -6.504 1.00 . A A . 25 GLN CD 1 1
9 10903 1 1 25 GLN CG C -8.609 6.879 -5.216 1.00 . A A . 25 GLN CG 1 1
9 10904 1 1 25 GLN H H -6.471 6.142 -4.532 1.00 . A A . 25 GLN H 1 1
9 10905 1 1 25 GLN HA H -8.199 4.870 -2.533 1.00 . A A . 25 GLN HA 1 1
9 10906 1 1 25 GLN HB2 H -9.866 5.288 -4.593 1.00 . A A . 25 GLN HB2 1 1
9 10907 1 1 25 GLN HB3 H -9.548 6.493 -3.352 1.00 . A A . 25 GLN HB3 1 1
9 10908 1 1 25 GLN HE21 H -6.393 5.842 -5.804 1.00 . A A . 25 GLN HE21 1 1
9 10909 1 1 25 GLN HE22 H -6.711 5.235 -7.388 1.00 . A A . 25 GLN HE22 1 1
9 10910 1 1 25 GLN HG2 H -9.383 7.601 -5.429 1.00 . A A . 25 GLN HG2 1 1
9 10911 1 1 25 GLN HG3 H -7.738 7.383 -4.828 1.00 . A A . 25 GLN HG3 1 1
9 10912 1 1 25 GLN N N -6.706 5.694 -3.695 1.00 . A A . 25 GLN N 1 1
9 10913 1 1 25 GLN NE2 N -6.983 5.707 -6.574 1.00 . A A . 25 GLN NE2 1 1
9 10914 1 1 25 GLN O O -8.117 3.610 -5.517 1.00 . A A . 25 GLN O 1 1
9 10915 1 1 25 GLN OE1 O -9.036 6.049 -7.422 1.00 . A A . 25 GLN OE1 1 1
9 10916 1 1 26 VAL C C -8.580 0.349 -3.072 1.00 . A A . 26 VAL C 1 1
9 10917 1 1 26 VAL CA C -7.852 1.284 -4.029 1.00 . A A . 26 VAL CA 1 1
9 10918 1 1 26 VAL CB C -6.414 0.783 -4.242 1.00 . A A . 26 VAL CB 1 1
9 10919 1 1 26 VAL CG1 C -6.405 -0.667 -4.691 1.00 . A A . 26 VAL CG1 1 1
9 10920 1 1 26 VAL CG2 C -5.681 1.663 -5.245 1.00 . A A . 26 VAL CG2 1 1
9 10921 1 1 26 VAL H H -7.789 2.788 -2.552 1.00 . A A . 26 VAL H 1 1
9 10922 1 1 26 VAL HA H -8.362 1.279 -4.983 1.00 . A A . 26 VAL HA 1 1
9 10923 1 1 26 VAL HB H -5.900 0.847 -3.302 1.00 . A A . 26 VAL HB 1 1
9 10924 1 1 26 VAL HG11 H -6.983 -0.768 -5.597 1.00 . A A . 26 VAL HG11 1 1
9 10925 1 1 26 VAL HG12 H -5.388 -0.979 -4.876 1.00 . A A . 26 VAL HG12 1 1
9 10926 1 1 26 VAL HG13 H -6.835 -1.284 -3.918 1.00 . A A . 26 VAL HG13 1 1
9 10927 1 1 26 VAL HG21 H -4.678 1.287 -5.388 1.00 . A A . 26 VAL HG21 1 1
9 10928 1 1 26 VAL HG22 H -6.208 1.650 -6.188 1.00 . A A . 26 VAL HG22 1 1
9 10929 1 1 26 VAL HG23 H -5.636 2.675 -4.872 1.00 . A A . 26 VAL HG23 1 1
9 10930 1 1 26 VAL N N -7.870 2.642 -3.513 1.00 . A A . 26 VAL N 1 1
9 10931 1 1 26 VAL O O -8.448 0.467 -1.853 1.00 . A A . 26 VAL O 1 1
9 10932 1 1 27 ARG C C -9.239 -2.218 -1.811 1.00 . A A . 27 ARG C 1 1
9 10933 1 1 27 ARG CA C -10.117 -1.527 -2.835 1.00 . A A . 27 ARG CA 1 1
9 10934 1 1 27 ARG CB C -10.778 -2.587 -3.720 1.00 . A A . 27 ARG CB 1 1
9 10935 1 1 27 ARG CD C -11.931 -3.118 -5.881 1.00 . A A . 27 ARG CD 1 1
9 10936 1 1 27 ARG CG C -11.471 -2.017 -4.938 1.00 . A A . 27 ARG CG 1 1
9 10937 1 1 27 ARG CZ C -12.774 -3.231 -8.191 1.00 . A A . 27 ARG CZ 1 1
9 10938 1 1 27 ARG H H -9.401 -0.613 -4.607 1.00 . A A . 27 ARG H 1 1
9 10939 1 1 27 ARG HA H -10.887 -0.976 -2.316 1.00 . A A . 27 ARG HA 1 1
9 10940 1 1 27 ARG HB2 H -10.024 -3.282 -4.053 1.00 . A A . 27 ARG HB2 1 1
9 10941 1 1 27 ARG HB3 H -11.511 -3.120 -3.133 1.00 . A A . 27 ARG HB3 1 1
9 10942 1 1 27 ARG HD2 H -11.066 -3.659 -6.233 1.00 . A A . 27 ARG HD2 1 1
9 10943 1 1 27 ARG HD3 H -12.579 -3.791 -5.337 1.00 . A A . 27 ARG HD3 1 1
9 10944 1 1 27 ARG HE H -13.085 -1.712 -6.935 1.00 . A A . 27 ARG HE 1 1
9 10945 1 1 27 ARG HG2 H -12.327 -1.443 -4.621 1.00 . A A . 27 ARG HG2 1 1
9 10946 1 1 27 ARG HG3 H -10.776 -1.379 -5.455 1.00 . A A . 27 ARG HG3 1 1
9 10947 1 1 27 ARG HH11 H -12.287 -4.894 -9.231 1.00 . A A . 27 ARG HH11 1 1
9 10948 1 1 27 ARG HH12 H -11.671 -4.824 -7.615 1.00 . A A . 27 ARG HH12 1 1
9 10949 1 1 27 ARG HH21 H -13.552 -3.173 -10.055 1.00 . A A . 27 ARG HH21 1 1
9 10950 1 1 27 ARG HH22 H -13.901 -1.798 -9.062 1.00 . A A . 27 ARG HH22 1 1
9 10951 1 1 27 ARG N N -9.350 -0.575 -3.634 1.00 . A A . 27 ARG N 1 1
9 10952 1 1 27 ARG NE N -12.657 -2.588 -7.033 1.00 . A A . 27 ARG NE 1 1
9 10953 1 1 27 ARG NH1 N -12.196 -4.413 -8.359 1.00 . A A . 27 ARG NH1 1 1
9 10954 1 1 27 ARG NH2 N -13.466 -2.690 -9.183 1.00 . A A . 27 ARG NH2 1 1
9 10955 1 1 27 ARG O O -8.054 -2.455 -2.045 1.00 . A A . 27 ARG O 1 1
9 10956 1 1 28 ARG C C -8.840 -4.662 -0.017 1.00 . A A . 28 ARG C 1 1
9 10957 1 1 28 ARG CA C -9.113 -3.222 0.386 1.00 . A A . 28 ARG CA 1 1
9 10958 1 1 28 ARG CB C -9.902 -3.175 1.687 1.00 . A A . 28 ARG CB 1 1
9 10959 1 1 28 ARG CD C -11.562 -4.506 2.976 1.00 . A A . 28 ARG CD 1 1
9 10960 1 1 28 ARG CG C -11.192 -3.942 1.622 1.00 . A A . 28 ARG CG 1 1
9 10961 1 1 28 ARG CZ C -13.239 -6.054 3.897 1.00 . A A . 28 ARG CZ 1 1
9 10962 1 1 28 ARG H H -10.779 -2.329 -0.558 1.00 . A A . 28 ARG H 1 1
9 10963 1 1 28 ARG HA H -8.180 -2.717 0.527 1.00 . A A . 28 ARG HA 1 1
9 10964 1 1 28 ARG HB2 H -9.298 -3.596 2.476 1.00 . A A . 28 ARG HB2 1 1
9 10965 1 1 28 ARG HB3 H -10.126 -2.149 1.924 1.00 . A A . 28 ARG HB3 1 1
9 10966 1 1 28 ARG HD2 H -10.787 -5.196 3.272 1.00 . A A . 28 ARG HD2 1 1
9 10967 1 1 28 ARG HD3 H -11.618 -3.696 3.689 1.00 . A A . 28 ARG HD3 1 1
9 10968 1 1 28 ARG HE H -13.435 -5.044 2.187 1.00 . A A . 28 ARG HE 1 1
9 10969 1 1 28 ARG HG2 H -11.972 -3.284 1.281 1.00 . A A . 28 ARG HG2 1 1
9 10970 1 1 28 ARG HG3 H -11.065 -4.750 0.931 1.00 . A A . 28 ARG HG3 1 1
9 10971 1 1 28 ARG HH11 H -12.760 -6.934 5.652 1.00 . A A . 28 ARG HH11 1 1
9 10972 1 1 28 ARG HH12 H -11.569 -5.847 5.017 1.00 . A A . 28 ARG HH12 1 1
9 10973 1 1 28 ARG HH21 H -14.714 -7.290 4.512 1.00 . A A . 28 ARG HH21 1 1
9 10974 1 1 28 ARG HH22 H -15.009 -6.472 3.015 1.00 . A A . 28 ARG HH22 1 1
9 10975 1 1 28 ARG N N -9.833 -2.543 -0.677 1.00 . A A . 28 ARG N 1 1
9 10976 1 1 28 ARG NE N -12.841 -5.209 2.950 1.00 . A A . 28 ARG NE 1 1
9 10977 1 1 28 ARG NH1 N -12.458 -6.298 4.941 1.00 . A A . 28 ARG NH1 1 1
9 10978 1 1 28 ARG NH2 N -14.417 -6.654 3.800 1.00 . A A . 28 ARG NH2 1 1
9 10979 1 1 28 ARG O O -7.791 -5.221 0.291 1.00 . A A . 28 ARG O 1 1
9 10980 1 1 29 SER C C -8.614 -6.710 -2.274 1.00 . A A . 29 SER C 1 1
9 10981 1 1 29 SER CA C -9.668 -6.622 -1.186 1.00 . A A . 29 SER CA 1 1
9 10982 1 1 29 SER CB C -11.008 -7.130 -1.714 1.00 . A A . 29 SER CB 1 1
9 10983 1 1 29 SER H H -10.609 -4.747 -0.943 1.00 . A A . 29 SER H 1 1
9 10984 1 1 29 SER HA H -9.360 -7.234 -0.349 1.00 . A A . 29 SER HA 1 1
9 10985 1 1 29 SER HB2 H -11.321 -6.508 -2.538 1.00 . A A . 29 SER HB2 1 1
9 10986 1 1 29 SER HB3 H -10.896 -8.149 -2.055 1.00 . A A . 29 SER HB3 1 1
9 10987 1 1 29 SER HG H -12.844 -7.373 -1.075 1.00 . A A . 29 SER HG 1 1
9 10988 1 1 29 SER N N -9.796 -5.251 -0.725 1.00 . A A . 29 SER N 1 1
9 10989 1 1 29 SER O O -8.213 -7.803 -2.676 1.00 . A A . 29 SER O 1 1
9 10990 1 1 29 SER OG O -12.003 -7.090 -0.707 1.00 . A A . 29 SER OG 1 1
9 10991 1 1 30 SER C C -5.867 -6.138 -3.266 1.00 . A A . 30 SER C 1 1
9 10992 1 1 30 SER CA C -7.145 -5.517 -3.787 1.00 . A A . 30 SER CA 1 1
9 10993 1 1 30 SER CB C -6.854 -4.089 -4.231 1.00 . A A . 30 SER CB 1 1
9 10994 1 1 30 SER H H -8.522 -4.705 -2.388 1.00 . A A . 30 SER H 1 1
9 10995 1 1 30 SER HA H -7.501 -6.090 -4.630 1.00 . A A . 30 SER HA 1 1
9 10996 1 1 30 SER HB2 H -6.468 -3.530 -3.392 1.00 . A A . 30 SER HB2 1 1
9 10997 1 1 30 SER HB3 H -6.115 -4.108 -5.018 1.00 . A A . 30 SER HB3 1 1
9 10998 1 1 30 SER HG H -7.780 -2.796 -5.373 1.00 . A A . 30 SER HG 1 1
9 10999 1 1 30 SER N N -8.165 -5.551 -2.749 1.00 . A A . 30 SER N 1 1
9 11000 1 1 30 SER O O -5.382 -5.769 -2.197 1.00 . A A . 30 SER O 1 1
9 11001 1 1 30 SER OG O -8.022 -3.449 -4.713 1.00 . A A . 30 SER OG 1 1
9 11002 1 1 31 SER C C -2.924 -6.762 -3.710 1.00 . A A . 31 SER C 1 1
9 11003 1 1 31 SER CA C -4.095 -7.725 -3.592 1.00 . A A . 31 SER CA 1 1
9 11004 1 1 31 SER CB C -3.828 -8.982 -4.411 1.00 . A A . 31 SER CB 1 1
9 11005 1 1 31 SER H H -5.744 -7.343 -4.854 1.00 . A A . 31 SER H 1 1
9 11006 1 1 31 SER HA H -4.209 -8.001 -2.554 1.00 . A A . 31 SER HA 1 1
9 11007 1 1 31 SER HB2 H -3.000 -9.516 -3.972 1.00 . A A . 31 SER HB2 1 1
9 11008 1 1 31 SER HB3 H -4.706 -9.609 -4.398 1.00 . A A . 31 SER HB3 1 1
9 11009 1 1 31 SER HG H -2.568 -8.778 -5.897 1.00 . A A . 31 SER HG 1 1
9 11010 1 1 31 SER N N -5.320 -7.080 -4.012 1.00 . A A . 31 SER N 1 1
9 11011 1 1 31 SER O O -2.890 -5.909 -4.597 1.00 . A A . 31 SER O 1 1
9 11012 1 1 31 SER OG O -3.511 -8.664 -5.755 1.00 . A A . 31 SER OG 1 1
9 11013 1 1 32 VAL C C -0.164 -5.933 -4.155 1.00 . A A . 32 VAL C 1 1
9 11014 1 1 32 VAL CA C -0.788 -6.079 -2.766 1.00 . A A . 32 VAL CA 1 1
9 11015 1 1 32 VAL CB C 0.253 -6.671 -1.797 1.00 . A A . 32 VAL CB 1 1
9 11016 1 1 32 VAL CG1 C -0.390 -7.001 -0.460 1.00 . A A . 32 VAL CG1 1 1
9 11017 1 1 32 VAL CG2 C 0.919 -7.903 -2.391 1.00 . A A . 32 VAL CG2 1 1
9 11018 1 1 32 VAL H H -2.091 -7.584 -2.112 1.00 . A A . 32 VAL H 1 1
9 11019 1 1 32 VAL HA H -1.070 -5.101 -2.399 1.00 . A A . 32 VAL HA 1 1
9 11020 1 1 32 VAL HB H 1.008 -5.930 -1.627 1.00 . A A . 32 VAL HB 1 1
9 11021 1 1 32 VAL HG11 H 0.381 -7.144 0.284 1.00 . A A . 32 VAL HG11 1 1
9 11022 1 1 32 VAL HG12 H -1.032 -6.186 -0.160 1.00 . A A . 32 VAL HG12 1 1
9 11023 1 1 32 VAL HG13 H -0.972 -7.904 -0.553 1.00 . A A . 32 VAL HG13 1 1
9 11024 1 1 32 VAL HG21 H 0.166 -8.636 -2.638 1.00 . A A . 32 VAL HG21 1 1
9 11025 1 1 32 VAL HG22 H 1.460 -7.626 -3.284 1.00 . A A . 32 VAL HG22 1 1
9 11026 1 1 32 VAL HG23 H 1.606 -8.322 -1.670 1.00 . A A . 32 VAL HG23 1 1
9 11027 1 1 32 VAL N N -1.977 -6.909 -2.800 1.00 . A A . 32 VAL N 1 1
9 11028 1 1 32 VAL O O 0.439 -4.913 -4.463 1.00 . A A . 32 VAL O 1 1
9 11029 1 1 33 ALA C C -0.364 -5.825 -7.199 1.00 . A A . 33 ALA C 1 1
9 11030 1 1 33 ALA CA C 0.250 -6.931 -6.337 1.00 . A A . 33 ALA CA 1 1
9 11031 1 1 33 ALA CB C 0.063 -8.283 -7.007 1.00 . A A . 33 ALA CB 1 1
9 11032 1 1 33 ALA H H -0.812 -7.745 -4.693 1.00 . A A . 33 ALA H 1 1
9 11033 1 1 33 ALA HA H 1.311 -6.749 -6.246 1.00 . A A . 33 ALA HA 1 1
9 11034 1 1 33 ALA HB1 H 0.467 -9.057 -6.373 1.00 . A A . 33 ALA HB1 1 1
9 11035 1 1 33 ALA HB2 H -0.990 -8.461 -7.167 1.00 . A A . 33 ALA HB2 1 1
9 11036 1 1 33 ALA HB3 H 0.576 -8.288 -7.956 1.00 . A A . 33 ALA HB3 1 1
9 11037 1 1 33 ALA N N -0.313 -6.955 -4.988 1.00 . A A . 33 ALA N 1 1
9 11038 1 1 33 ALA O O 0.351 -5.085 -7.877 1.00 . A A . 33 ALA O 1 1
9 11039 1 1 34 GLN C C -2.273 -3.335 -7.313 1.00 . A A . 34 GLN C 1 1
9 11040 1 1 34 GLN CA C -2.391 -4.705 -7.958 1.00 . A A . 34 GLN CA 1 1
9 11041 1 1 34 GLN CB C -3.863 -5.088 -8.111 1.00 . A A . 34 GLN CB 1 1
9 11042 1 1 34 GLN CD C -5.536 -6.868 -8.756 1.00 . A A . 34 GLN CD 1 1
9 11043 1 1 34 GLN CG C -4.072 -6.526 -8.555 1.00 . A A . 34 GLN CG 1 1
9 11044 1 1 34 GLN H H -2.203 -6.268 -6.545 1.00 . A A . 34 GLN H 1 1
9 11045 1 1 34 GLN HA H -1.930 -4.674 -8.934 1.00 . A A . 34 GLN HA 1 1
9 11046 1 1 34 GLN HB2 H -4.359 -4.948 -7.164 1.00 . A A . 34 GLN HB2 1 1
9 11047 1 1 34 GLN HB3 H -4.316 -4.437 -8.844 1.00 . A A . 34 GLN HB3 1 1
9 11048 1 1 34 GLN HE21 H -5.429 -6.302 -10.659 1.00 . A A . 34 GLN HE21 1 1
9 11049 1 1 34 GLN HE22 H -6.972 -6.871 -10.131 1.00 . A A . 34 GLN HE22 1 1
9 11050 1 1 34 GLN HG2 H -3.551 -6.682 -9.487 1.00 . A A . 34 GLN HG2 1 1
9 11051 1 1 34 GLN HG3 H -3.665 -7.184 -7.801 1.00 . A A . 34 GLN HG3 1 1
9 11052 1 1 34 GLN N N -1.689 -5.703 -7.157 1.00 . A A . 34 GLN N 1 1
9 11053 1 1 34 GLN NE2 N -6.028 -6.660 -9.972 1.00 . A A . 34 GLN NE2 1 1
9 11054 1 1 34 GLN O O -2.101 -2.318 -7.990 1.00 . A A . 34 GLN O 1 1
9 11055 1 1 34 GLN OE1 O -6.215 -7.314 -7.831 1.00 . A A . 34 GLN OE1 1 1
9 11056 1 1 35 VAL C C -0.911 -1.452 -5.465 1.00 . A A . 35 VAL C 1 1
9 11057 1 1 35 VAL CA C -2.267 -2.104 -5.231 1.00 . A A . 35 VAL CA 1 1
9 11058 1 1 35 VAL CB C -2.451 -2.399 -3.733 1.00 . A A . 35 VAL CB 1 1
9 11059 1 1 35 VAL CG1 C -2.253 -1.146 -2.916 1.00 . A A . 35 VAL CG1 1 1
9 11060 1 1 35 VAL CG2 C -3.823 -2.997 -3.472 1.00 . A A . 35 VAL CG2 1 1
9 11061 1 1 35 VAL H H -2.488 -4.173 -5.522 1.00 . A A . 35 VAL H 1 1
9 11062 1 1 35 VAL HA H -3.050 -1.433 -5.553 1.00 . A A . 35 VAL HA 1 1
9 11063 1 1 35 VAL HB H -1.705 -3.119 -3.433 1.00 . A A . 35 VAL HB 1 1
9 11064 1 1 35 VAL HG11 H -2.362 -1.383 -1.869 1.00 . A A . 35 VAL HG11 1 1
9 11065 1 1 35 VAL HG12 H -1.265 -0.755 -3.100 1.00 . A A . 35 VAL HG12 1 1
9 11066 1 1 35 VAL HG13 H -2.992 -0.414 -3.200 1.00 . A A . 35 VAL HG13 1 1
9 11067 1 1 35 VAL HG21 H -3.961 -3.866 -4.097 1.00 . A A . 35 VAL HG21 1 1
9 11068 1 1 35 VAL HG22 H -3.900 -3.282 -2.434 1.00 . A A . 35 VAL HG22 1 1
9 11069 1 1 35 VAL HG23 H -4.583 -2.265 -3.701 1.00 . A A . 35 VAL HG23 1 1
9 11070 1 1 35 VAL N N -2.365 -3.326 -5.995 1.00 . A A . 35 VAL N 1 1
9 11071 1 1 35 VAL O O -0.814 -0.250 -5.713 1.00 . A A . 35 VAL O 1 1
9 11072 1 1 36 LYS C C 1.693 -1.428 -7.042 1.00 . A A . 36 LYS C 1 1
9 11073 1 1 36 LYS CA C 1.489 -1.824 -5.593 1.00 . A A . 36 LYS CA 1 1
9 11074 1 1 36 LYS CB C 2.441 -2.934 -5.169 1.00 . A A . 36 LYS CB 1 1
9 11075 1 1 36 LYS CD C 1.392 -2.652 -2.895 1.00 . A A . 36 LYS CD 1 1
9 11076 1 1 36 LYS CE C 1.327 -3.353 -1.554 1.00 . A A . 36 LYS CE 1 1
9 11077 1 1 36 LYS CG C 2.651 -3.004 -3.668 1.00 . A A . 36 LYS CG 1 1
9 11078 1 1 36 LYS H H -0.016 -3.204 -5.152 1.00 . A A . 36 LYS H 1 1
9 11079 1 1 36 LYS HA H 1.662 -0.963 -4.967 1.00 . A A . 36 LYS HA 1 1
9 11080 1 1 36 LYS HB2 H 2.037 -3.875 -5.486 1.00 . A A . 36 LYS HB2 1 1
9 11081 1 1 36 LYS HB3 H 3.392 -2.780 -5.641 1.00 . A A . 36 LYS HB3 1 1
9 11082 1 1 36 LYS HD2 H 1.374 -1.588 -2.732 1.00 . A A . 36 LYS HD2 1 1
9 11083 1 1 36 LYS HD3 H 0.538 -2.943 -3.482 1.00 . A A . 36 LYS HD3 1 1
9 11084 1 1 36 LYS HE2 H 0.651 -4.187 -1.632 1.00 . A A . 36 LYS HE2 1 1
9 11085 1 1 36 LYS HE3 H 2.313 -3.715 -1.302 1.00 . A A . 36 LYS HE3 1 1
9 11086 1 1 36 LYS HG2 H 2.956 -3.999 -3.402 1.00 . A A . 36 LYS HG2 1 1
9 11087 1 1 36 LYS HG3 H 3.418 -2.310 -3.408 1.00 . A A . 36 LYS HG3 1 1
9 11088 1 1 36 LYS HZ1 H 1.490 -1.633 -0.381 1.00 . A A . 36 LYS HZ1 1 1
9 11089 1 1 36 LYS HZ2 H 0.817 -2.954 0.433 1.00 . A A . 36 LYS HZ2 1 1
9 11090 1 1 36 LYS HZ3 H -0.105 -2.099 -0.698 1.00 . A A . 36 LYS HZ3 1 1
9 11091 1 1 36 LYS N N 0.131 -2.268 -5.381 1.00 . A A . 36 LYS N 1 1
9 11092 1 1 36 LYS NZ N 0.849 -2.446 -0.474 1.00 . A A . 36 LYS NZ 1 1
9 11093 1 1 36 LYS O O 2.549 -0.600 -7.354 1.00 . A A . 36 LYS O 1 1
9 11094 1 1 37 ALA C C 0.732 -0.186 -9.448 1.00 . A A . 37 ALA C 1 1
9 11095 1 1 37 ALA CA C 0.993 -1.679 -9.341 1.00 . A A . 37 ALA CA 1 1
9 11096 1 1 37 ALA CB C -0.012 -2.471 -10.165 1.00 . A A . 37 ALA CB 1 1
9 11097 1 1 37 ALA H H 0.288 -2.733 -7.641 1.00 . A A . 37 ALA H 1 1
9 11098 1 1 37 ALA HA H 1.991 -1.897 -9.697 1.00 . A A . 37 ALA HA 1 1
9 11099 1 1 37 ALA HB1 H 0.147 -3.528 -10.008 1.00 . A A . 37 ALA HB1 1 1
9 11100 1 1 37 ALA HB2 H -1.013 -2.209 -9.862 1.00 . A A . 37 ALA HB2 1 1
9 11101 1 1 37 ALA HB3 H 0.120 -2.240 -11.212 1.00 . A A . 37 ALA HB3 1 1
9 11102 1 1 37 ALA N N 0.916 -2.036 -7.936 1.00 . A A . 37 ALA N 1 1
9 11103 1 1 37 ALA O O 1.396 0.533 -10.201 1.00 . A A . 37 ALA O 1 1
9 11104 1 1 38 MET C C 0.586 2.444 -7.988 1.00 . A A . 38 MET C 1 1
9 11105 1 1 38 MET CA C -0.580 1.683 -8.607 1.00 . A A . 38 MET CA 1 1
9 11106 1 1 38 MET CB C -1.840 1.906 -7.765 1.00 . A A . 38 MET CB 1 1
9 11107 1 1 38 MET CE C -5.186 0.112 -9.474 1.00 . A A . 38 MET CE 1 1
9 11108 1 1 38 MET CG C -2.959 0.918 -8.049 1.00 . A A . 38 MET CG 1 1
9 11109 1 1 38 MET H H -0.749 -0.367 -8.111 1.00 . A A . 38 MET H 1 1
9 11110 1 1 38 MET HA H -0.750 2.035 -9.611 1.00 . A A . 38 MET HA 1 1
9 11111 1 1 38 MET HB2 H -1.577 1.824 -6.720 1.00 . A A . 38 MET HB2 1 1
9 11112 1 1 38 MET HB3 H -2.211 2.902 -7.955 1.00 . A A . 38 MET HB3 1 1
9 11113 1 1 38 MET HE1 H -5.771 0.368 -8.601 1.00 . A A . 38 MET HE1 1 1
9 11114 1 1 38 MET HE2 H -5.803 0.191 -10.356 1.00 . A A . 38 MET HE2 1 1
9 11115 1 1 38 MET HE3 H -4.822 -0.899 -9.377 1.00 . A A . 38 MET HE3 1 1
9 11116 1 1 38 MET HG2 H -2.542 -0.077 -8.081 1.00 . A A . 38 MET HG2 1 1
9 11117 1 1 38 MET HG3 H -3.683 0.978 -7.250 1.00 . A A . 38 MET HG3 1 1
9 11118 1 1 38 MET N N -0.241 0.271 -8.662 1.00 . A A . 38 MET N 1 1
9 11119 1 1 38 MET O O 0.956 3.528 -8.443 1.00 . A A . 38 MET O 1 1
9 11120 1 1 38 MET SD S -3.799 1.238 -9.611 1.00 . A A . 38 MET SD 1 1
9 11121 1 1 39 ILE C C 3.418 2.796 -7.231 1.00 . A A . 39 ILE C 1 1
9 11122 1 1 39 ILE CA C 2.303 2.437 -6.253 1.00 . A A . 39 ILE CA 1 1
9 11123 1 1 39 ILE CB C 2.848 1.480 -5.169 1.00 . A A . 39 ILE CB 1 1
9 11124 1 1 39 ILE CD1 C 1.319 2.532 -3.416 1.00 . A A . 39 ILE CD1 1 1
9 11125 1 1 39 ILE CG1 C 1.810 1.257 -4.066 1.00 . A A . 39 ILE CG1 1 1
9 11126 1 1 39 ILE CG2 C 4.141 2.004 -4.574 1.00 . A A . 39 ILE CG2 1 1
9 11127 1 1 39 ILE H H 0.821 0.979 -6.640 1.00 . A A . 39 ILE H 1 1
9 11128 1 1 39 ILE HA H 1.960 3.339 -5.768 1.00 . A A . 39 ILE HA 1 1
9 11129 1 1 39 ILE HB H 3.063 0.532 -5.640 1.00 . A A . 39 ILE HB 1 1
9 11130 1 1 39 ILE HD11 H 2.148 3.040 -2.946 1.00 . A A . 39 ILE HD11 1 1
9 11131 1 1 39 ILE HD12 H 0.883 3.173 -4.169 1.00 . A A . 39 ILE HD12 1 1
9 11132 1 1 39 ILE HD13 H 0.574 2.293 -2.672 1.00 . A A . 39 ILE HD13 1 1
9 11133 1 1 39 ILE HG12 H 0.954 0.744 -4.481 1.00 . A A . 39 ILE HG12 1 1
9 11134 1 1 39 ILE HG13 H 2.251 0.642 -3.294 1.00 . A A . 39 ILE HG13 1 1
9 11135 1 1 39 ILE HG21 H 4.422 1.381 -3.737 1.00 . A A . 39 ILE HG21 1 1
9 11136 1 1 39 ILE HG22 H 4.919 1.978 -5.320 1.00 . A A . 39 ILE HG22 1 1
9 11137 1 1 39 ILE HG23 H 3.996 3.019 -4.235 1.00 . A A . 39 ILE HG23 1 1
9 11138 1 1 39 ILE N N 1.170 1.844 -6.951 1.00 . A A . 39 ILE N 1 1
9 11139 1 1 39 ILE O O 4.085 3.816 -7.068 1.00 . A A . 39 ILE O 1 1
9 11140 1 1 40 GLU C C 4.193 3.332 -10.181 1.00 . A A . 40 GLU C 1 1
9 11141 1 1 40 GLU CA C 4.641 2.209 -9.253 1.00 . A A . 40 GLU CA 1 1
9 11142 1 1 40 GLU CB C 4.915 0.939 -10.062 1.00 . A A . 40 GLU CB 1 1
9 11143 1 1 40 GLU CD C 6.172 -0.129 -11.978 1.00 . A A . 40 GLU CD 1 1
9 11144 1 1 40 GLU CG C 5.876 1.151 -11.222 1.00 . A A . 40 GLU CG 1 1
9 11145 1 1 40 GLU H H 3.067 1.151 -8.316 1.00 . A A . 40 GLU H 1 1
9 11146 1 1 40 GLU HA H 5.547 2.512 -8.750 1.00 . A A . 40 GLU HA 1 1
9 11147 1 1 40 GLU HB2 H 5.338 0.192 -9.406 1.00 . A A . 40 GLU HB2 1 1
9 11148 1 1 40 GLU HB3 H 3.981 0.569 -10.459 1.00 . A A . 40 GLU HB3 1 1
9 11149 1 1 40 GLU HG2 H 5.438 1.862 -11.908 1.00 . A A . 40 GLU HG2 1 1
9 11150 1 1 40 GLU HG3 H 6.802 1.548 -10.836 1.00 . A A . 40 GLU HG3 1 1
9 11151 1 1 40 GLU N N 3.618 1.957 -8.245 1.00 . A A . 40 GLU N 1 1
9 11152 1 1 40 GLU O O 5.005 4.116 -10.666 1.00 . A A . 40 GLU O 1 1
9 11153 1 1 40 GLU OE1 O 7.156 -0.814 -11.625 1.00 . A A . 40 GLU OE1 1 1
9 11154 1 1 40 GLU OE2 O 5.421 -0.447 -12.924 1.00 . A A . 40 GLU OE2 1 1
9 11155 1 1 41 THR C C 2.550 5.820 -10.712 1.00 . A A . 41 THR C 1 1
9 11156 1 1 41 THR CA C 2.326 4.422 -11.288 1.00 . A A . 41 THR CA 1 1
9 11157 1 1 41 THR CB C 0.821 4.197 -11.495 1.00 . A A . 41 THR CB 1 1
9 11158 1 1 41 THR CG2 C 0.436 4.445 -12.940 1.00 . A A . 41 THR CG2 1 1
9 11159 1 1 41 THR H H 2.298 2.721 -10.030 1.00 . A A . 41 THR H 1 1
9 11160 1 1 41 THR HA H 2.814 4.355 -12.250 1.00 . A A . 41 THR HA 1 1
9 11161 1 1 41 THR HB H 0.275 4.885 -10.866 1.00 . A A . 41 THR HB 1 1
9 11162 1 1 41 THR HG1 H -0.390 2.641 -11.492 1.00 . A A . 41 THR HG1 1 1
9 11163 1 1 41 THR HG21 H 0.962 3.746 -13.572 1.00 . A A . 41 THR HG21 1 1
9 11164 1 1 41 THR HG22 H 0.704 5.454 -13.215 1.00 . A A . 41 THR HG22 1 1
9 11165 1 1 41 THR HG23 H -0.627 4.308 -13.057 1.00 . A A . 41 THR HG23 1 1
9 11166 1 1 41 THR N N 2.892 3.394 -10.426 1.00 . A A . 41 THR N 1 1
9 11167 1 1 41 THR O O 2.548 6.808 -11.447 1.00 . A A . 41 THR O 1 1
9 11168 1 1 41 THR OG1 O 0.477 2.855 -11.139 1.00 . A A . 41 THR OG1 1 1
9 11169 1 1 42 LYS C C 4.428 7.367 -8.317 1.00 . A A . 42 LYS C 1 1
9 11170 1 1 42 LYS CA C 2.966 7.179 -8.731 1.00 . A A . 42 LYS CA 1 1
9 11171 1 1 42 LYS CB C 2.063 7.296 -7.505 1.00 . A A . 42 LYS CB 1 1
9 11172 1 1 42 LYS CD C -0.163 6.287 -7.985 1.00 . A A . 42 LYS CD 1 1
9 11173 1 1 42 LYS CE C -1.439 6.488 -8.782 1.00 . A A . 42 LYS CE 1 1
9 11174 1 1 42 LYS CG C 0.619 7.574 -7.855 1.00 . A A . 42 LYS CG 1 1
9 11175 1 1 42 LYS H H 2.702 5.081 -8.858 1.00 . A A . 42 LYS H 1 1
9 11176 1 1 42 LYS HA H 2.700 7.958 -9.428 1.00 . A A . 42 LYS HA 1 1
9 11177 1 1 42 LYS HB2 H 2.099 6.363 -6.957 1.00 . A A . 42 LYS HB2 1 1
9 11178 1 1 42 LYS HB3 H 2.424 8.093 -6.874 1.00 . A A . 42 LYS HB3 1 1
9 11179 1 1 42 LYS HD2 H 0.457 5.565 -8.488 1.00 . A A . 42 LYS HD2 1 1
9 11180 1 1 42 LYS HD3 H -0.414 5.927 -6.999 1.00 . A A . 42 LYS HD3 1 1
9 11181 1 1 42 LYS HE2 H -1.904 5.527 -8.937 1.00 . A A . 42 LYS HE2 1 1
9 11182 1 1 42 LYS HE3 H -2.106 7.124 -8.219 1.00 . A A . 42 LYS HE3 1 1
9 11183 1 1 42 LYS HG2 H 0.174 8.185 -7.084 1.00 . A A . 42 LYS HG2 1 1
9 11184 1 1 42 LYS HG3 H 0.588 8.094 -8.798 1.00 . A A . 42 LYS HG3 1 1
9 11185 1 1 42 LYS HZ1 H -0.521 6.522 -10.657 1.00 . A A . 42 LYS HZ1 1 1
9 11186 1 1 42 LYS HZ2 H -0.746 8.054 -9.977 1.00 . A A . 42 LYS HZ2 1 1
9 11187 1 1 42 LYS HZ3 H -2.063 7.220 -10.637 1.00 . A A . 42 LYS HZ3 1 1
9 11188 1 1 42 LYS N N 2.742 5.897 -9.396 1.00 . A A . 42 LYS N 1 1
9 11189 1 1 42 LYS NZ N -1.174 7.115 -10.106 1.00 . A A . 42 LYS NZ 1 1
9 11190 1 1 42 LYS O O 4.957 8.477 -8.389 1.00 . A A . 42 LYS O 1 1
9 11191 1 1 43 THR C C 7.422 5.893 -8.557 1.00 . A A . 43 THR C 1 1
9 11192 1 1 43 THR CA C 6.475 6.360 -7.456 1.00 . A A . 43 THR CA 1 1
9 11193 1 1 43 THR CB C 6.726 5.512 -6.195 1.00 . A A . 43 THR CB 1 1
9 11194 1 1 43 THR CG2 C 5.751 5.885 -5.089 1.00 . A A . 43 THR CG2 1 1
9 11195 1 1 43 THR H H 4.611 5.428 -7.861 1.00 . A A . 43 THR H 1 1
9 11196 1 1 43 THR HA H 6.697 7.390 -7.220 1.00 . A A . 43 THR HA 1 1
9 11197 1 1 43 THR HB H 7.732 5.703 -5.846 1.00 . A A . 43 THR HB 1 1
9 11198 1 1 43 THR HG1 H 6.192 4.020 -7.369 1.00 . A A . 43 THR HG1 1 1
9 11199 1 1 43 THR HG21 H 5.932 5.263 -4.225 1.00 . A A . 43 THR HG21 1 1
9 11200 1 1 43 THR HG22 H 4.739 5.732 -5.435 1.00 . A A . 43 THR HG22 1 1
9 11201 1 1 43 THR HG23 H 5.889 6.922 -4.821 1.00 . A A . 43 THR HG23 1 1
9 11202 1 1 43 THR N N 5.077 6.289 -7.886 1.00 . A A . 43 THR N 1 1
9 11203 1 1 43 THR O O 8.448 6.523 -8.816 1.00 . A A . 43 THR O 1 1
9 11204 1 1 43 THR OG1 O 6.596 4.120 -6.503 1.00 . A A . 43 THR OG1 1 1
9 11205 1 1 44 GLY C C 8.808 3.136 -9.811 1.00 . A A . 44 GLY C 1 1
9 11206 1 1 44 GLY CA C 7.889 4.251 -10.272 1.00 . A A . 44 GLY CA 1 1
9 11207 1 1 44 GLY H H 6.238 4.330 -8.951 1.00 . A A . 44 GLY H 1 1
9 11208 1 1 44 GLY HA2 H 7.240 3.865 -11.042 1.00 . A A . 44 GLY HA2 1 1
9 11209 1 1 44 GLY HA3 H 8.488 5.048 -10.686 1.00 . A A . 44 GLY HA3 1 1
9 11210 1 1 44 GLY N N 7.068 4.789 -9.203 1.00 . A A . 44 GLY N 1 1
9 11211 1 1 44 GLY O O 9.580 2.596 -10.604 1.00 . A A . 44 GLY O 1 1
9 11212 1 1 45 ILE C C 8.996 0.359 -8.410 1.00 . A A . 45 ILE C 1 1
9 11213 1 1 45 ILE CA C 9.552 1.714 -7.985 1.00 . A A . 45 ILE CA 1 1
9 11214 1 1 45 ILE CB C 9.616 1.775 -6.446 1.00 . A A . 45 ILE CB 1 1
9 11215 1 1 45 ILE CD1 C 11.319 3.678 -6.522 1.00 . A A . 45 ILE CD1 1 1
9 11216 1 1 45 ILE CG1 C 9.996 3.181 -5.977 1.00 . A A . 45 ILE CG1 1 1
9 11217 1 1 45 ILE CG2 C 10.607 0.753 -5.914 1.00 . A A . 45 ILE CG2 1 1
9 11218 1 1 45 ILE H H 8.110 3.263 -7.941 1.00 . A A . 45 ILE H 1 1
9 11219 1 1 45 ILE HA H 10.554 1.823 -8.377 1.00 . A A . 45 ILE HA 1 1
9 11220 1 1 45 ILE HB H 8.640 1.525 -6.058 1.00 . A A . 45 ILE HB 1 1
9 11221 1 1 45 ILE HD11 H 12.107 3.001 -6.226 1.00 . A A . 45 ILE HD11 1 1
9 11222 1 1 45 ILE HD12 H 11.270 3.723 -7.599 1.00 . A A . 45 ILE HD12 1 1
9 11223 1 1 45 ILE HD13 H 11.523 4.663 -6.128 1.00 . A A . 45 ILE HD13 1 1
9 11224 1 1 45 ILE HG12 H 9.231 3.871 -6.290 1.00 . A A . 45 ILE HG12 1 1
9 11225 1 1 45 ILE HG13 H 10.057 3.187 -4.898 1.00 . A A . 45 ILE HG13 1 1
9 11226 1 1 45 ILE HG21 H 10.642 0.816 -4.837 1.00 . A A . 45 ILE HG21 1 1
9 11227 1 1 45 ILE HG22 H 10.297 -0.238 -6.209 1.00 . A A . 45 ILE HG22 1 1
9 11228 1 1 45 ILE HG23 H 11.586 0.960 -6.318 1.00 . A A . 45 ILE HG23 1 1
9 11229 1 1 45 ILE N N 8.730 2.787 -8.531 1.00 . A A . 45 ILE N 1 1
9 11230 1 1 45 ILE O O 7.816 0.079 -8.208 1.00 . A A . 45 ILE O 1 1
9 11231 1 1 46 ILE C C 9.017 -2.697 -8.294 1.00 . A A . 46 ILE C 1 1
9 11232 1 1 46 ILE CA C 9.413 -1.793 -9.461 1.00 . A A . 46 ILE CA 1 1
9 11233 1 1 46 ILE CB C 10.500 -2.497 -10.299 1.00 . A A . 46 ILE CB 1 1
9 11234 1 1 46 ILE CD1 C 13.019 -2.828 -10.530 1.00 . A A . 46 ILE CD1 1 1
9 11235 1 1 46 ILE CG1 C 11.892 -2.214 -9.727 1.00 . A A . 46 ILE CG1 1 1
9 11236 1 1 46 ILE CG2 C 10.405 -2.062 -11.753 1.00 . A A . 46 ILE CG2 1 1
9 11237 1 1 46 ILE H H 10.775 -0.202 -9.134 1.00 . A A . 46 ILE H 1 1
9 11238 1 1 46 ILE HA H 8.548 -1.647 -10.091 1.00 . A A . 46 ILE HA 1 1
9 11239 1 1 46 ILE HB H 10.313 -3.561 -10.260 1.00 . A A . 46 ILE HB 1 1
9 11240 1 1 46 ILE HD11 H 13.954 -2.690 -10.006 1.00 . A A . 46 ILE HD11 1 1
9 11241 1 1 46 ILE HD12 H 12.834 -3.883 -10.663 1.00 . A A . 46 ILE HD12 1 1
9 11242 1 1 46 ILE HD13 H 13.076 -2.348 -11.497 1.00 . A A . 46 ILE HD13 1 1
9 11243 1 1 46 ILE HG12 H 12.052 -1.147 -9.697 1.00 . A A . 46 ILE HG12 1 1
9 11244 1 1 46 ILE HG13 H 11.947 -2.609 -8.725 1.00 . A A . 46 ILE HG13 1 1
9 11245 1 1 46 ILE HG21 H 10.572 -0.997 -11.822 1.00 . A A . 46 ILE HG21 1 1
9 11246 1 1 46 ILE HG22 H 11.152 -2.582 -12.334 1.00 . A A . 46 ILE HG22 1 1
9 11247 1 1 46 ILE HG23 H 9.424 -2.299 -12.135 1.00 . A A . 46 ILE HG23 1 1
9 11248 1 1 46 ILE N N 9.843 -0.476 -9.003 1.00 . A A . 46 ILE N 1 1
9 11249 1 1 46 ILE O O 9.616 -2.636 -7.221 1.00 . A A . 46 ILE O 1 1
9 11250 1 1 47 PRO C C 8.619 -5.283 -6.813 1.00 . A A . 47 PRO C 1 1
9 11251 1 1 47 PRO CA C 7.504 -4.474 -7.466 1.00 . A A . 47 PRO CA 1 1
9 11252 1 1 47 PRO CB C 6.591 -5.404 -8.261 1.00 . A A . 47 PRO CB 1 1
9 11253 1 1 47 PRO CD C 7.191 -3.648 -9.736 1.00 . A A . 47 PRO CD 1 1
9 11254 1 1 47 PRO CG C 6.058 -4.551 -9.351 1.00 . A A . 47 PRO CG 1 1
9 11255 1 1 47 PRO HA H 6.930 -3.967 -6.705 1.00 . A A . 47 PRO HA 1 1
9 11256 1 1 47 PRO HB2 H 7.164 -6.231 -8.649 1.00 . A A . 47 PRO HB2 1 1
9 11257 1 1 47 PRO HB3 H 5.809 -5.767 -7.629 1.00 . A A . 47 PRO HB3 1 1
9 11258 1 1 47 PRO HD2 H 7.770 -4.094 -10.526 1.00 . A A . 47 PRO HD2 1 1
9 11259 1 1 47 PRO HD3 H 6.816 -2.680 -10.035 1.00 . A A . 47 PRO HD3 1 1
9 11260 1 1 47 PRO HG2 H 5.763 -5.166 -10.189 1.00 . A A . 47 PRO HG2 1 1
9 11261 1 1 47 PRO HG3 H 5.220 -3.972 -8.991 1.00 . A A . 47 PRO HG3 1 1
9 11262 1 1 47 PRO N N 7.986 -3.542 -8.492 1.00 . A A . 47 PRO N 1 1
9 11263 1 1 47 PRO O O 8.679 -5.401 -5.592 1.00 . A A . 47 PRO O 1 1
9 11264 1 1 48 GLU C C 11.446 -5.957 -6.102 1.00 . A A . 48 GLU C 1 1
9 11265 1 1 48 GLU CA C 10.608 -6.665 -7.171 1.00 . A A . 48 GLU CA 1 1
9 11266 1 1 48 GLU CB C 11.500 -7.070 -8.346 1.00 . A A . 48 GLU CB 1 1
9 11267 1 1 48 GLU CD C 13.010 -6.323 -10.226 1.00 . A A . 48 GLU CD 1 1
9 11268 1 1 48 GLU CG C 12.169 -5.895 -9.040 1.00 . A A . 48 GLU CG 1 1
9 11269 1 1 48 GLU H H 9.374 -5.705 -8.609 1.00 . A A . 48 GLU H 1 1
9 11270 1 1 48 GLU HA H 10.188 -7.559 -6.736 1.00 . A A . 48 GLU HA 1 1
9 11271 1 1 48 GLU HB2 H 12.272 -7.733 -7.985 1.00 . A A . 48 GLU HB2 1 1
9 11272 1 1 48 GLU HB3 H 10.900 -7.595 -9.074 1.00 . A A . 48 GLU HB3 1 1
9 11273 1 1 48 GLU HG2 H 11.405 -5.215 -9.386 1.00 . A A . 48 GLU HG2 1 1
9 11274 1 1 48 GLU HG3 H 12.806 -5.389 -8.329 1.00 . A A . 48 GLU HG3 1 1
9 11275 1 1 48 GLU N N 9.491 -5.842 -7.645 1.00 . A A . 48 GLU N 1 1
9 11276 1 1 48 GLU O O 12.263 -6.588 -5.432 1.00 . A A . 48 GLU O 1 1
9 11277 1 1 48 GLU OE1 O 14.191 -6.675 -10.021 1.00 . A A . 48 GLU OE1 1 1
9 11278 1 1 48 GLU OE2 O 12.489 -6.309 -11.361 1.00 . A A . 48 GLU OE2 1 1
9 11279 1 1 49 THR C C 11.028 -3.254 -3.944 1.00 . A A . 49 THR C 1 1
9 11280 1 1 49 THR CA C 11.977 -3.879 -4.958 1.00 . A A . 49 THR CA 1 1
9 11281 1 1 49 THR CB C 12.797 -2.762 -5.620 1.00 . A A . 49 THR CB 1 1
9 11282 1 1 49 THR CG2 C 14.106 -3.297 -6.176 1.00 . A A . 49 THR CG2 1 1
9 11283 1 1 49 THR H H 10.571 -4.202 -6.490 1.00 . A A . 49 THR H 1 1
9 11284 1 1 49 THR HA H 12.656 -4.543 -4.445 1.00 . A A . 49 THR HA 1 1
9 11285 1 1 49 THR HB H 13.017 -2.022 -4.874 1.00 . A A . 49 THR HB 1 1
9 11286 1 1 49 THR HG1 H 12.634 -1.694 -7.269 1.00 . A A . 49 THR HG1 1 1
9 11287 1 1 49 THR HG21 H 14.702 -3.699 -5.369 1.00 . A A . 49 THR HG21 1 1
9 11288 1 1 49 THR HG22 H 14.647 -2.496 -6.657 1.00 . A A . 49 THR HG22 1 1
9 11289 1 1 49 THR HG23 H 13.901 -4.077 -6.895 1.00 . A A . 49 THR HG23 1 1
9 11290 1 1 49 THR N N 11.242 -4.652 -5.943 1.00 . A A . 49 THR N 1 1
9 11291 1 1 49 THR O O 11.440 -2.867 -2.850 1.00 . A A . 49 THR O 1 1
9 11292 1 1 49 THR OG1 O 12.040 -2.146 -6.666 1.00 . A A . 49 THR OG1 1 1
9 11293 1 1 50 GLN C C 8.568 -3.369 -2.168 1.00 . A A . 50 GLN C 1 1
9 11294 1 1 50 GLN CA C 8.735 -2.577 -3.460 1.00 . A A . 50 GLN CA 1 1
9 11295 1 1 50 GLN CB C 7.390 -2.532 -4.182 1.00 . A A . 50 GLN CB 1 1
9 11296 1 1 50 GLN CD C 5.872 -1.130 -5.625 1.00 . A A . 50 GLN CD 1 1
9 11297 1 1 50 GLN CG C 7.304 -1.518 -5.314 1.00 . A A . 50 GLN CG 1 1
9 11298 1 1 50 GLN H H 9.492 -3.491 -5.203 1.00 . A A . 50 GLN H 1 1
9 11299 1 1 50 GLN HA H 9.037 -1.571 -3.218 1.00 . A A . 50 GLN HA 1 1
9 11300 1 1 50 GLN HB2 H 7.188 -3.509 -4.591 1.00 . A A . 50 GLN HB2 1 1
9 11301 1 1 50 GLN HB3 H 6.625 -2.297 -3.462 1.00 . A A . 50 GLN HB3 1 1
9 11302 1 1 50 GLN HE21 H 6.320 -0.887 -7.544 1.00 . A A . 50 GLN HE21 1 1
9 11303 1 1 50 GLN HE22 H 4.679 -0.571 -7.110 1.00 . A A . 50 GLN HE22 1 1
9 11304 1 1 50 GLN HG2 H 7.847 -0.629 -5.032 1.00 . A A . 50 GLN HG2 1 1
9 11305 1 1 50 GLN HG3 H 7.747 -1.947 -6.200 1.00 . A A . 50 GLN HG3 1 1
9 11306 1 1 50 GLN N N 9.754 -3.159 -4.320 1.00 . A A . 50 GLN N 1 1
9 11307 1 1 50 GLN NE2 N 5.596 -0.835 -6.888 1.00 . A A . 50 GLN NE2 1 1
9 11308 1 1 50 GLN O O 8.219 -4.550 -2.192 1.00 . A A . 50 GLN O 1 1
9 11309 1 1 50 GLN OE1 O 5.018 -1.105 -4.738 1.00 . A A . 50 GLN OE1 1 1
9 11310 1 1 51 ILE C C 7.780 -2.442 1.138 1.00 . A A . 51 ILE C 1 1
9 11311 1 1 51 ILE CA C 8.651 -3.327 0.263 1.00 . A A . 51 ILE CA 1 1
9 11312 1 1 51 ILE CB C 9.999 -3.566 0.972 1.00 . A A . 51 ILE CB 1 1
9 11313 1 1 51 ILE CD1 C 10.478 -5.710 -0.320 1.00 . A A . 51 ILE CD1 1 1
9 11314 1 1 51 ILE CG1 C 10.958 -4.327 0.069 1.00 . A A . 51 ILE CG1 1 1
9 11315 1 1 51 ILE CG2 C 9.795 -4.334 2.256 1.00 . A A . 51 ILE CG2 1 1
9 11316 1 1 51 ILE H H 9.106 -1.777 -1.095 1.00 . A A . 51 ILE H 1 1
9 11317 1 1 51 ILE HA H 8.160 -4.280 0.125 1.00 . A A . 51 ILE HA 1 1
9 11318 1 1 51 ILE HB H 10.429 -2.607 1.218 1.00 . A A . 51 ILE HB 1 1
9 11319 1 1 51 ILE HD11 H 11.187 -6.159 -0.998 1.00 . A A . 51 ILE HD11 1 1
9 11320 1 1 51 ILE HD12 H 10.385 -6.323 0.564 1.00 . A A . 51 ILE HD12 1 1
9 11321 1 1 51 ILE HD13 H 9.517 -5.632 -0.806 1.00 . A A . 51 ILE HD13 1 1
9 11322 1 1 51 ILE HG12 H 11.093 -3.766 -0.824 1.00 . A A . 51 ILE HG12 1 1
9 11323 1 1 51 ILE HG13 H 11.908 -4.434 0.571 1.00 . A A . 51 ILE HG13 1 1
9 11324 1 1 51 ILE HG21 H 9.336 -3.694 2.993 1.00 . A A . 51 ILE HG21 1 1
9 11325 1 1 51 ILE HG22 H 9.159 -5.186 2.065 1.00 . A A . 51 ILE HG22 1 1
9 11326 1 1 51 ILE HG23 H 10.753 -4.674 2.613 1.00 . A A . 51 ILE HG23 1 1
9 11327 1 1 51 ILE N N 8.812 -2.708 -1.044 1.00 . A A . 51 ILE N 1 1
9 11328 1 1 51 ILE O O 8.245 -1.463 1.716 1.00 . A A . 51 ILE O 1 1
9 11329 1 1 52 VAL C C 5.231 -2.746 3.307 1.00 . A A . 52 VAL C 1 1
9 11330 1 1 52 VAL CA C 5.555 -2.040 2.008 1.00 . A A . 52 VAL CA 1 1
9 11331 1 1 52 VAL CB C 4.253 -1.786 1.250 1.00 . A A . 52 VAL CB 1 1
9 11332 1 1 52 VAL CG1 C 4.307 -0.476 0.481 1.00 . A A . 52 VAL CG1 1 1
9 11333 1 1 52 VAL CG2 C 3.964 -2.931 0.329 1.00 . A A . 52 VAL CG2 1 1
9 11334 1 1 52 VAL H H 6.206 -3.585 0.740 1.00 . A A . 52 VAL H 1 1
9 11335 1 1 52 VAL HA H 6.002 -1.083 2.237 1.00 . A A . 52 VAL HA 1 1
9 11336 1 1 52 VAL HB H 3.452 -1.734 1.965 1.00 . A A . 52 VAL HB 1 1
9 11337 1 1 52 VAL HG11 H 3.390 -0.346 -0.074 1.00 . A A . 52 VAL HG11 1 1
9 11338 1 1 52 VAL HG12 H 4.429 0.344 1.174 1.00 . A A . 52 VAL HG12 1 1
9 11339 1 1 52 VAL HG13 H 5.142 -0.495 -0.203 1.00 . A A . 52 VAL HG13 1 1
9 11340 1 1 52 VAL HG21 H 4.477 -3.804 0.688 1.00 . A A . 52 VAL HG21 1 1
9 11341 1 1 52 VAL HG22 H 2.905 -3.114 0.323 1.00 . A A . 52 VAL HG22 1 1
9 11342 1 1 52 VAL HG23 H 4.299 -2.690 -0.666 1.00 . A A . 52 VAL HG23 1 1
9 11343 1 1 52 VAL N N 6.511 -2.793 1.221 1.00 . A A . 52 VAL N 1 1
9 11344 1 1 52 VAL O O 5.531 -3.926 3.489 1.00 . A A . 52 VAL O 1 1
9 11345 1 1 53 THR C C 2.993 -1.900 6.077 1.00 . A A . 53 THR C 1 1
9 11346 1 1 53 THR CA C 4.255 -2.525 5.516 1.00 . A A . 53 THR CA 1 1
9 11347 1 1 53 THR CB C 5.386 -2.298 6.540 1.00 . A A . 53 THR CB 1 1
9 11348 1 1 53 THR CG2 C 6.019 -3.609 6.975 1.00 . A A . 53 THR CG2 1 1
9 11349 1 1 53 THR H H 4.345 -1.098 3.944 1.00 . A A . 53 THR H 1 1
9 11350 1 1 53 THR HA H 4.088 -3.589 5.424 1.00 . A A . 53 THR HA 1 1
9 11351 1 1 53 THR HB H 4.960 -1.822 7.414 1.00 . A A . 53 THR HB 1 1
9 11352 1 1 53 THR HG1 H 5.969 -0.667 5.596 1.00 . A A . 53 THR HG1 1 1
9 11353 1 1 53 THR HG21 H 5.527 -3.966 7.871 1.00 . A A . 53 THR HG21 1 1
9 11354 1 1 53 THR HG22 H 7.068 -3.452 7.178 1.00 . A A . 53 THR HG22 1 1
9 11355 1 1 53 THR HG23 H 5.910 -4.341 6.189 1.00 . A A . 53 THR HG23 1 1
9 11356 1 1 53 THR N N 4.610 -2.004 4.199 1.00 . A A . 53 THR N 1 1
9 11357 1 1 53 THR O O 2.802 -0.685 6.038 1.00 . A A . 53 THR O 1 1
9 11358 1 1 53 THR OG1 O 6.388 -1.438 5.984 1.00 . A A . 53 THR OG1 1 1
9 11359 1 1 54 LEU C C 1.161 -2.232 8.728 1.00 . A A . 54 LEU C 1 1
9 11360 1 1 54 LEU CA C 0.909 -2.351 7.234 1.00 . A A . 54 LEU CA 1 1
9 11361 1 1 54 LEU CB C -0.190 -3.379 6.969 1.00 . A A . 54 LEU CB 1 1
9 11362 1 1 54 LEU CD1 C -2.013 -1.672 6.697 1.00 . A A . 54 LEU CD1 1 1
9 11363 1 1 54 LEU CD2 C -0.858 -2.601 4.693 1.00 . A A . 54 LEU CD2 1 1
9 11364 1 1 54 LEU CG C -1.342 -2.897 6.094 1.00 . A A . 54 LEU CG 1 1
9 11365 1 1 54 LEU H H 2.349 -3.719 6.552 1.00 . A A . 54 LEU H 1 1
9 11366 1 1 54 LEU HA H 0.619 -1.391 6.836 1.00 . A A . 54 LEU HA 1 1
9 11367 1 1 54 LEU HB2 H 0.259 -4.236 6.492 1.00 . A A . 54 LEU HB2 1 1
9 11368 1 1 54 LEU HB3 H -0.597 -3.690 7.915 1.00 . A A . 54 LEU HB3 1 1
9 11369 1 1 54 LEU HD11 H -2.849 -1.377 6.080 1.00 . A A . 54 LEU HD11 1 1
9 11370 1 1 54 LEU HD12 H -2.364 -1.905 7.692 1.00 . A A . 54 LEU HD12 1 1
9 11371 1 1 54 LEU HD13 H -1.300 -0.860 6.747 1.00 . A A . 54 LEU HD13 1 1
9 11372 1 1 54 LEU HD21 H -1.649 -2.119 4.137 1.00 . A A . 54 LEU HD21 1 1
9 11373 1 1 54 LEU HD22 H -0.001 -1.948 4.742 1.00 . A A . 54 LEU HD22 1 1
9 11374 1 1 54 LEU HD23 H -0.585 -3.523 4.207 1.00 . A A . 54 LEU HD23 1 1
9 11375 1 1 54 LEU HG H -2.071 -3.684 6.030 1.00 . A A . 54 LEU HG 1 1
9 11376 1 1 54 LEU N N 2.140 -2.763 6.599 1.00 . A A . 54 LEU N 1 1
9 11377 1 1 54 LEU O O 2.312 -2.250 9.165 1.00 . A A . 54 LEU O 1 1
9 11378 1 1 55 ASN C C 1.096 -3.165 11.505 1.00 . A A . 55 ASN C 1 1
9 11379 1 1 55 ASN CA C 0.252 -2.012 10.955 1.00 . A A . 55 ASN CA 1 1
9 11380 1 1 55 ASN CB C -1.128 -2.003 11.616 1.00 . A A . 55 ASN CB 1 1
9 11381 1 1 55 ASN CG C -2.096 -2.935 10.913 1.00 . A A . 55 ASN CG 1 1
9 11382 1 1 55 ASN H H -0.796 -2.125 9.117 1.00 . A A . 55 ASN H 1 1
9 11383 1 1 55 ASN HA H 0.752 -1.079 11.167 1.00 . A A . 55 ASN HA 1 1
9 11384 1 1 55 ASN HB2 H -1.033 -2.317 12.644 1.00 . A A . 55 ASN HB2 1 1
9 11385 1 1 55 ASN HB3 H -1.531 -1.001 11.582 1.00 . A A . 55 ASN HB3 1 1
9 11386 1 1 55 ASN HD21 H -2.514 -1.522 9.578 1.00 . A A . 55 ASN HD21 1 1
9 11387 1 1 55 ASN HD22 H -3.336 -3.024 9.358 1.00 . A A . 55 ASN HD22 1 1
9 11388 1 1 55 ASN N N 0.100 -2.127 9.513 1.00 . A A . 55 ASN N 1 1
9 11389 1 1 55 ASN ND2 N -2.715 -2.444 9.844 1.00 . A A . 55 ASN ND2 1 1
9 11390 1 1 55 ASN O O 0.585 -4.253 11.761 1.00 . A A . 55 ASN O 1 1
9 11391 1 1 55 ASN OD1 O -2.278 -4.083 11.319 1.00 . A A . 55 ASN OD1 1 1
9 11392 1 1 56 GLY C C 3.433 -5.155 11.349 1.00 . A A . 56 GLY C 1 1
9 11393 1 1 56 GLY CA C 3.308 -3.907 12.211 1.00 . A A . 56 GLY CA 1 1
9 11394 1 1 56 GLY H H 2.736 -2.020 11.442 1.00 . A A . 56 GLY H 1 1
9 11395 1 1 56 GLY HA2 H 4.287 -3.459 12.298 1.00 . A A . 56 GLY HA2 1 1
9 11396 1 1 56 GLY HA3 H 2.972 -4.197 13.196 1.00 . A A . 56 GLY HA3 1 1
9 11397 1 1 56 GLY N N 2.391 -2.905 11.684 1.00 . A A . 56 GLY N 1 1
9 11398 1 1 56 GLY O O 4.194 -6.062 11.684 1.00 . A A . 56 GLY O 1 1
9 11399 1 1 57 LYS C C 3.431 -6.001 8.043 1.00 . A A . 57 LYS C 1 1
9 11400 1 1 57 LYS CA C 2.749 -6.368 9.348 1.00 . A A . 57 LYS CA 1 1
9 11401 1 1 57 LYS CB C 1.343 -6.904 9.050 1.00 . A A . 57 LYS CB 1 1
9 11402 1 1 57 LYS CD C 0.810 -7.153 11.475 1.00 . A A . 57 LYS CD 1 1
9 11403 1 1 57 LYS CE C 0.465 -8.117 12.583 1.00 . A A . 57 LYS CE 1 1
9 11404 1 1 57 LYS CG C 0.799 -7.828 10.126 1.00 . A A . 57 LYS CG 1 1
9 11405 1 1 57 LYS H H 2.107 -4.459 10.023 1.00 . A A . 57 LYS H 1 1
9 11406 1 1 57 LYS HA H 3.318 -7.140 9.842 1.00 . A A . 57 LYS HA 1 1
9 11407 1 1 57 LYS HB2 H 0.667 -6.068 8.949 1.00 . A A . 57 LYS HB2 1 1
9 11408 1 1 57 LYS HB3 H 1.368 -7.448 8.119 1.00 . A A . 57 LYS HB3 1 1
9 11409 1 1 57 LYS HD2 H 1.796 -6.760 11.655 1.00 . A A . 57 LYS HD2 1 1
9 11410 1 1 57 LYS HD3 H 0.096 -6.349 11.468 1.00 . A A . 57 LYS HD3 1 1
9 11411 1 1 57 LYS HE2 H 0.750 -9.114 12.280 1.00 . A A . 57 LYS HE2 1 1
9 11412 1 1 57 LYS HE3 H 1.025 -7.835 13.454 1.00 . A A . 57 LYS HE3 1 1
9 11413 1 1 57 LYS HG2 H -0.216 -8.101 9.879 1.00 . A A . 57 LYS HG2 1 1
9 11414 1 1 57 LYS HG3 H 1.413 -8.714 10.179 1.00 . A A . 57 LYS HG3 1 1
9 11415 1 1 57 LYS HZ1 H -1.276 -7.157 13.224 1.00 . A A . 57 LYS HZ1 1 1
9 11416 1 1 57 LYS HZ2 H -1.193 -8.788 13.664 1.00 . A A . 57 LYS HZ2 1 1
9 11417 1 1 57 LYS HZ3 H -1.544 -8.360 12.065 1.00 . A A . 57 LYS HZ3 1 1
9 11418 1 1 57 LYS N N 2.694 -5.211 10.245 1.00 . A A . 57 LYS N 1 1
9 11419 1 1 57 LYS NZ N -0.988 -8.104 12.907 1.00 . A A . 57 LYS NZ 1 1
9 11420 1 1 57 LYS O O 3.510 -4.828 7.697 1.00 . A A . 57 LYS O 1 1
9 11421 1 1 58 ARG C C 3.662 -7.166 4.911 1.00 . A A . 58 ARG C 1 1
9 11422 1 1 58 ARG CA C 4.576 -6.742 6.047 1.00 . A A . 58 ARG CA 1 1
9 11423 1 1 58 ARG CB C 5.934 -7.445 5.960 1.00 . A A . 58 ARG CB 1 1
9 11424 1 1 58 ARG CD C 6.991 -8.961 4.273 1.00 . A A . 58 ARG CD 1 1
9 11425 1 1 58 ARG CG C 5.890 -8.809 5.311 1.00 . A A . 58 ARG CG 1 1
9 11426 1 1 58 ARG CZ C 9.407 -9.422 4.192 1.00 . A A . 58 ARG CZ 1 1
9 11427 1 1 58 ARG H H 3.868 -7.916 7.654 1.00 . A A . 58 ARG H 1 1
9 11428 1 1 58 ARG HA H 4.734 -5.682 5.969 1.00 . A A . 58 ARG HA 1 1
9 11429 1 1 58 ARG HB2 H 6.611 -6.824 5.392 1.00 . A A . 58 ARG HB2 1 1
9 11430 1 1 58 ARG HB3 H 6.321 -7.559 6.953 1.00 . A A . 58 ARG HB3 1 1
9 11431 1 1 58 ARG HD2 H 6.725 -9.758 3.596 1.00 . A A . 58 ARG HD2 1 1
9 11432 1 1 58 ARG HD3 H 7.075 -8.032 3.723 1.00 . A A . 58 ARG HD3 1 1
9 11433 1 1 58 ARG HE H 8.313 -9.357 5.860 1.00 . A A . 58 ARG HE 1 1
9 11434 1 1 58 ARG HG2 H 6.017 -9.566 6.071 1.00 . A A . 58 ARG HG2 1 1
9 11435 1 1 58 ARG HG3 H 4.937 -8.931 4.833 1.00 . A A . 58 ARG HG3 1 1
9 11436 1 1 58 ARG HH11 H 10.249 -9.420 2.353 1.00 . A A . 58 ARG HH11 1 1
9 11437 1 1 58 ARG HH12 H 8.549 -9.090 2.392 1.00 . A A . 58 ARG HH12 1 1
9 11438 1 1 58 ARG HH21 H 11.386 -9.820 4.299 1.00 . A A . 58 ARG HH21 1 1
9 11439 1 1 58 ARG HH22 H 10.551 -9.793 5.817 1.00 . A A . 58 ARG HH22 1 1
9 11440 1 1 58 ARG N N 3.932 -6.997 7.322 1.00 . A A . 58 ARG N 1 1
9 11441 1 1 58 ARG NE N 8.283 -9.264 4.885 1.00 . A A . 58 ARG NE 1 1
9 11442 1 1 58 ARG NH1 N 9.401 -9.301 2.871 1.00 . A A . 58 ARG NH1 1 1
9 11443 1 1 58 ARG NH2 N 10.541 -9.701 4.821 1.00 . A A . 58 ARG NH2 1 1
9 11444 1 1 58 ARG O O 2.848 -8.077 5.059 1.00 . A A . 58 ARG O 1 1
9 11445 1 1 59 LEU C C 3.589 -7.906 1.776 1.00 . A A . 59 LEU C 1 1
9 11446 1 1 59 LEU CA C 2.979 -6.795 2.615 1.00 . A A . 59 LEU CA 1 1
9 11447 1 1 59 LEU CB C 2.782 -5.526 1.790 1.00 . A A . 59 LEU CB 1 1
9 11448 1 1 59 LEU CD1 C 0.325 -5.078 2.060 1.00 . A A . 59 LEU CD1 1 1
9 11449 1 1 59 LEU CD2 C 1.926 -4.316 3.801 1.00 . A A . 59 LEU CD2 1 1
9 11450 1 1 59 LEU CG C 1.728 -4.560 2.320 1.00 . A A . 59 LEU CG 1 1
9 11451 1 1 59 LEU H H 4.495 -5.811 3.720 1.00 . A A . 59 LEU H 1 1
9 11452 1 1 59 LEU HA H 2.017 -7.128 2.973 1.00 . A A . 59 LEU HA 1 1
9 11453 1 1 59 LEU HB2 H 3.719 -5.000 1.762 1.00 . A A . 59 LEU HB2 1 1
9 11454 1 1 59 LEU HB3 H 2.513 -5.799 0.786 1.00 . A A . 59 LEU HB3 1 1
9 11455 1 1 59 LEU HD11 H 0.082 -4.946 1.017 1.00 . A A . 59 LEU HD11 1 1
9 11456 1 1 59 LEU HD12 H 0.275 -6.126 2.315 1.00 . A A . 59 LEU HD12 1 1
9 11457 1 1 59 LEU HD13 H -0.380 -4.527 2.666 1.00 . A A . 59 LEU HD13 1 1
9 11458 1 1 59 LEU HD21 H 1.520 -5.149 4.355 1.00 . A A . 59 LEU HD21 1 1
9 11459 1 1 59 LEU HD22 H 2.980 -4.221 4.009 1.00 . A A . 59 LEU HD22 1 1
9 11460 1 1 59 LEU HD23 H 1.418 -3.408 4.084 1.00 . A A . 59 LEU HD23 1 1
9 11461 1 1 59 LEU HG H 1.839 -3.622 1.811 1.00 . A A . 59 LEU HG 1 1
9 11462 1 1 59 LEU N N 3.806 -6.505 3.778 1.00 . A A . 59 LEU N 1 1
9 11463 1 1 59 LEU O O 4.667 -7.755 1.201 1.00 . A A . 59 LEU O 1 1
9 11464 1 1 60 GLU C C 2.524 -10.370 -0.307 1.00 . A A . 60 GLU C 1 1
9 11465 1 1 60 GLU CA C 3.326 -10.192 0.978 1.00 . A A . 60 GLU CA 1 1
9 11466 1 1 60 GLU CB C 3.193 -11.439 1.852 1.00 . A A . 60 GLU CB 1 1
9 11467 1 1 60 GLU CD C 3.969 -12.666 3.921 1.00 . A A . 60 GLU CD 1 1
9 11468 1 1 60 GLU CG C 4.004 -11.369 3.135 1.00 . A A . 60 GLU CG 1 1
9 11469 1 1 60 GLU H H 2.025 -9.060 2.197 1.00 . A A . 60 GLU H 1 1
9 11470 1 1 60 GLU HA H 4.366 -10.050 0.726 1.00 . A A . 60 GLU HA 1 1
9 11471 1 1 60 GLU HB2 H 2.154 -11.572 2.115 1.00 . A A . 60 GLU HB2 1 1
9 11472 1 1 60 GLU HB3 H 3.522 -12.296 1.291 1.00 . A A . 60 GLU HB3 1 1
9 11473 1 1 60 GLU HG2 H 5.029 -11.144 2.885 1.00 . A A . 60 GLU HG2 1 1
9 11474 1 1 60 GLU HG3 H 3.605 -10.580 3.755 1.00 . A A . 60 GLU HG3 1 1
9 11475 1 1 60 GLU N N 2.879 -9.023 1.722 1.00 . A A . 60 GLU N 1 1
9 11476 1 1 60 GLU O O 1.321 -10.115 -0.339 1.00 . A A . 60 GLU O 1 1
9 11477 1 1 60 GLU OE1 O 4.832 -13.534 3.673 1.00 . A A . 60 GLU OE1 1 1
9 11478 1 1 60 GLU OE2 O 3.080 -12.812 4.786 1.00 . A A . 60 GLU OE2 1 1
9 11479 1 1 61 ASP C C 1.428 -12.048 -2.538 1.00 . A A . 61 ASP C 1 1
9 11480 1 1 61 ASP CA C 2.558 -11.029 -2.654 1.00 . A A . 61 ASP CA 1 1
9 11481 1 1 61 ASP CB C 3.582 -11.501 -3.687 1.00 . A A . 61 ASP CB 1 1
9 11482 1 1 61 ASP CG C 4.659 -10.467 -3.948 1.00 . A A . 61 ASP CG 1 1
9 11483 1 1 61 ASP H H 4.160 -11.000 -1.272 1.00 . A A . 61 ASP H 1 1
9 11484 1 1 61 ASP HA H 2.142 -10.087 -2.978 1.00 . A A . 61 ASP HA 1 1
9 11485 1 1 61 ASP HB2 H 4.054 -12.403 -3.331 1.00 . A A . 61 ASP HB2 1 1
9 11486 1 1 61 ASP HB3 H 3.074 -11.709 -4.618 1.00 . A A . 61 ASP HB3 1 1
9 11487 1 1 61 ASP N N 3.202 -10.814 -1.363 1.00 . A A . 61 ASP N 1 1
9 11488 1 1 61 ASP O O 1.556 -13.057 -1.843 1.00 . A A . 61 ASP O 1 1
9 11489 1 1 61 ASP OD1 O 5.706 -10.518 -3.269 1.00 . A A . 61 ASP OD1 1 1
9 11490 1 1 61 ASP OD2 O 4.457 -9.606 -4.830 1.00 . A A . 61 ASP OD2 1 1
9 11491 1 1 62 GLY C C -1.829 -12.289 -2.129 1.00 . A A . 62 GLY C 1 1
9 11492 1 1 62 GLY CA C -0.817 -12.674 -3.190 1.00 . A A . 62 GLY CA 1 1
9 11493 1 1 62 GLY H H 0.282 -10.956 -3.761 1.00 . A A . 62 GLY H 1 1
9 11494 1 1 62 GLY HA2 H -1.301 -12.660 -4.156 1.00 . A A . 62 GLY HA2 1 1
9 11495 1 1 62 GLY HA3 H -0.466 -13.676 -2.990 1.00 . A A . 62 GLY HA3 1 1
9 11496 1 1 62 GLY N N 0.323 -11.775 -3.225 1.00 . A A . 62 GLY N 1 1
9 11497 1 1 62 GLY O O -3.030 -12.495 -2.304 1.00 . A A . 62 GLY O 1 1
9 11498 1 1 63 LYS C C -2.978 -10.049 -0.277 1.00 . A A . 63 LYS C 1 1
9 11499 1 1 63 LYS CA C -2.209 -11.315 0.070 1.00 . A A . 63 LYS CA 1 1
9 11500 1 1 63 LYS CB C -1.386 -11.073 1.331 1.00 . A A . 63 LYS CB 1 1
9 11501 1 1 63 LYS CD C -1.788 -13.267 2.458 1.00 . A A . 63 LYS CD 1 1
9 11502 1 1 63 LYS CE C -1.300 -13.860 3.766 1.00 . A A . 63 LYS CE 1 1
9 11503 1 1 63 LYS CG C -1.948 -11.761 2.558 1.00 . A A . 63 LYS CG 1 1
9 11504 1 1 63 LYS H H -0.375 -11.602 -0.941 1.00 . A A . 63 LYS H 1 1
9 11505 1 1 63 LYS HA H -2.913 -12.112 0.257 1.00 . A A . 63 LYS HA 1 1
9 11506 1 1 63 LYS HB2 H -0.383 -11.438 1.168 1.00 . A A . 63 LYS HB2 1 1
9 11507 1 1 63 LYS HB3 H -1.348 -10.011 1.525 1.00 . A A . 63 LYS HB3 1 1
9 11508 1 1 63 LYS HD2 H -2.742 -13.707 2.208 1.00 . A A . 63 LYS HD2 1 1
9 11509 1 1 63 LYS HD3 H -1.071 -13.487 1.682 1.00 . A A . 63 LYS HD3 1 1
9 11510 1 1 63 LYS HE2 H -2.005 -13.609 4.541 1.00 . A A . 63 LYS HE2 1 1
9 11511 1 1 63 LYS HE3 H -1.243 -14.933 3.663 1.00 . A A . 63 LYS HE3 1 1
9 11512 1 1 63 LYS HG2 H -1.425 -11.407 3.431 1.00 . A A . 63 LYS HG2 1 1
9 11513 1 1 63 LYS HG3 H -2.998 -11.525 2.644 1.00 . A A . 63 LYS HG3 1 1
9 11514 1 1 63 LYS HZ1 H 0.001 -12.305 4.269 1.00 . A A . 63 LYS HZ1 1 1
9 11515 1 1 63 LYS HZ2 H 0.736 -13.559 3.406 1.00 . A A . 63 LYS HZ2 1 1
9 11516 1 1 63 LYS HZ3 H 0.354 -13.769 5.041 1.00 . A A . 63 LYS HZ3 1 1
9 11517 1 1 63 LYS N N -1.343 -11.729 -1.025 1.00 . A A . 63 LYS N 1 1
9 11518 1 1 63 LYS NZ N 0.042 -13.337 4.147 1.00 . A A . 63 LYS NZ 1 1
9 11519 1 1 63 LYS O O -2.515 -9.223 -1.063 1.00 . A A . 63 LYS O 1 1
9 11520 1 1 64 MET C C -4.870 -7.772 1.243 1.00 . A A . 64 MET C 1 1
9 11521 1 1 64 MET CA C -4.994 -8.742 0.081 1.00 . A A . 64 MET CA 1 1
9 11522 1 1 64 MET CB C -6.455 -9.146 -0.069 1.00 . A A . 64 MET CB 1 1
9 11523 1 1 64 MET CE C -8.356 -12.861 -0.106 1.00 . A A . 64 MET CE 1 1
9 11524 1 1 64 MET CG C -6.686 -10.648 -0.109 1.00 . A A . 64 MET CG 1 1
9 11525 1 1 64 MET H H -4.486 -10.614 0.903 1.00 . A A . 64 MET H 1 1
9 11526 1 1 64 MET HA H -4.662 -8.258 -0.824 1.00 . A A . 64 MET HA 1 1
9 11527 1 1 64 MET HB2 H -7.009 -8.743 0.764 1.00 . A A . 64 MET HB2 1 1
9 11528 1 1 64 MET HB3 H -6.835 -8.722 -0.976 1.00 . A A . 64 MET HB3 1 1
9 11529 1 1 64 MET HE1 H -7.870 -13.146 0.816 1.00 . A A . 64 MET HE1 1 1
9 11530 1 1 64 MET HE2 H -9.356 -13.266 -0.126 1.00 . A A . 64 MET HE2 1 1
9 11531 1 1 64 MET HE3 H -7.794 -13.246 -0.943 1.00 . A A . 64 MET HE3 1 1
9 11532 1 1 64 MET HG2 H -6.178 -11.054 -0.970 1.00 . A A . 64 MET HG2 1 1
9 11533 1 1 64 MET HG3 H -6.274 -11.084 0.789 1.00 . A A . 64 MET HG3 1 1
9 11534 1 1 64 MET N N -4.162 -9.911 0.305 1.00 . A A . 64 MET N 1 1
9 11535 1 1 64 MET O O -4.583 -8.181 2.367 1.00 . A A . 64 MET O 1 1
9 11536 1 1 64 MET SD S -8.434 -11.075 -0.211 1.00 . A A . 64 MET SD 1 1
9 11537 1 1 65 MET C C -6.023 -5.870 3.134 1.00 . A A . 65 MET C 1 1
9 11538 1 1 65 MET CA C -5.031 -5.492 2.043 1.00 . A A . 65 MET CA 1 1
9 11539 1 1 65 MET CB C -5.357 -4.087 1.527 1.00 . A A . 65 MET CB 1 1
9 11540 1 1 65 MET CE C -6.248 -1.369 0.312 1.00 . A A . 65 MET CE 1 1
9 11541 1 1 65 MET CG C -4.880 -3.806 0.116 1.00 . A A . 65 MET CG 1 1
9 11542 1 1 65 MET H H -5.301 -6.217 0.059 1.00 . A A . 65 MET H 1 1
9 11543 1 1 65 MET HA H -4.033 -5.502 2.455 1.00 . A A . 65 MET HA 1 1
9 11544 1 1 65 MET HB2 H -6.429 -3.952 1.548 1.00 . A A . 65 MET HB2 1 1
9 11545 1 1 65 MET HB3 H -4.903 -3.362 2.187 1.00 . A A . 65 MET HB3 1 1
9 11546 1 1 65 MET HE1 H -6.933 -1.361 -0.523 1.00 . A A . 65 MET HE1 1 1
9 11547 1 1 65 MET HE2 H -6.655 -1.979 1.102 1.00 . A A . 65 MET HE2 1 1
9 11548 1 1 65 MET HE3 H -6.115 -0.359 0.674 1.00 . A A . 65 MET HE3 1 1
9 11549 1 1 65 MET HG2 H -3.932 -4.303 -0.035 1.00 . A A . 65 MET HG2 1 1
9 11550 1 1 65 MET HG3 H -5.608 -4.203 -0.576 1.00 . A A . 65 MET HG3 1 1
9 11551 1 1 65 MET N N -5.096 -6.491 0.979 1.00 . A A . 65 MET N 1 1
9 11552 1 1 65 MET O O -5.769 -5.681 4.323 1.00 . A A . 65 MET O 1 1
9 11553 1 1 65 MET SD S -4.665 -2.038 -0.209 1.00 . A A . 65 MET SD 1 1
9 11554 1 1 66 ALA C C -7.703 -7.892 4.589 1.00 . A A . 66 ALA C 1 1
9 11555 1 1 66 ALA CA C -8.214 -6.836 3.617 1.00 . A A . 66 ALA CA 1 1
9 11556 1 1 66 ALA CB C -9.402 -7.375 2.834 1.00 . A A . 66 ALA CB 1 1
9 11557 1 1 66 ALA H H -7.292 -6.520 1.736 1.00 . A A . 66 ALA H 1 1
9 11558 1 1 66 ALA HA H -8.541 -5.971 4.176 1.00 . A A . 66 ALA HA 1 1
9 11559 1 1 66 ALA HB1 H -9.104 -8.261 2.291 1.00 . A A . 66 ALA HB1 1 1
9 11560 1 1 66 ALA HB2 H -10.200 -7.623 3.517 1.00 . A A . 66 ALA HB2 1 1
9 11561 1 1 66 ALA HB3 H -9.745 -6.625 2.137 1.00 . A A . 66 ALA HB3 1 1
9 11562 1 1 66 ALA N N -7.159 -6.411 2.703 1.00 . A A . 66 ALA N 1 1
9 11563 1 1 66 ALA O O -8.140 -7.952 5.739 1.00 . A A . 66 ALA O 1 1
9 11564 1 1 67 ASP C C -5.497 -9.191 6.165 1.00 . A A . 67 ASP C 1 1
9 11565 1 1 67 ASP CA C -6.212 -9.782 4.950 1.00 . A A . 67 ASP CA 1 1
9 11566 1 1 67 ASP CB C -5.236 -10.632 4.135 1.00 . A A . 67 ASP CB 1 1
9 11567 1 1 67 ASP CG C -4.593 -11.729 4.962 1.00 . A A . 67 ASP CG 1 1
9 11568 1 1 67 ASP H H -6.487 -8.640 3.183 1.00 . A A . 67 ASP H 1 1
9 11569 1 1 67 ASP HA H -7.021 -10.409 5.295 1.00 . A A . 67 ASP HA 1 1
9 11570 1 1 67 ASP HB2 H -5.768 -11.091 3.314 1.00 . A A . 67 ASP HB2 1 1
9 11571 1 1 67 ASP HB3 H -4.456 -9.997 3.742 1.00 . A A . 67 ASP HB3 1 1
9 11572 1 1 67 ASP N N -6.784 -8.728 4.118 1.00 . A A . 67 ASP N 1 1
9 11573 1 1 67 ASP O O -5.337 -9.856 7.189 1.00 . A A . 67 ASP O 1 1
9 11574 1 1 67 ASP OD1 O -3.506 -11.486 5.528 1.00 . A A . 67 ASP OD1 1 1
9 11575 1 1 67 ASP OD2 O -5.176 -12.830 5.043 1.00 . A A . 67 ASP OD2 1 1
9 11576 1 1 68 TYR C C -5.322 -6.531 8.050 1.00 . A A . 68 TYR C 1 1
9 11577 1 1 68 TYR CA C -4.360 -7.251 7.113 1.00 . A A . 68 TYR CA 1 1
9 11578 1 1 68 TYR CB C -3.377 -6.247 6.517 1.00 . A A . 68 TYR CB 1 1
9 11579 1 1 68 TYR CD1 C -2.576 -7.133 4.294 1.00 . A A . 68 TYR CD1 1 1
9 11580 1 1 68 TYR CD2 C -1.116 -7.308 6.171 1.00 . A A . 68 TYR CD2 1 1
9 11581 1 1 68 TYR CE1 C -1.633 -7.752 3.496 1.00 . A A . 68 TYR CE1 1 1
9 11582 1 1 68 TYR CE2 C -0.165 -7.922 5.379 1.00 . A A . 68 TYR CE2 1 1
9 11583 1 1 68 TYR CG C -2.334 -6.902 5.642 1.00 . A A . 68 TYR CG 1 1
9 11584 1 1 68 TYR CZ C -0.430 -8.143 4.044 1.00 . A A . 68 TYR CZ 1 1
9 11585 1 1 68 TYR H H -5.234 -7.464 5.199 1.00 . A A . 68 TYR H 1 1
9 11586 1 1 68 TYR HA H -3.809 -7.989 7.676 1.00 . A A . 68 TYR HA 1 1
9 11587 1 1 68 TYR HB2 H -3.926 -5.531 5.919 1.00 . A A . 68 TYR HB2 1 1
9 11588 1 1 68 TYR HB3 H -2.867 -5.730 7.316 1.00 . A A . 68 TYR HB3 1 1
9 11589 1 1 68 TYR HD1 H -3.519 -6.822 3.869 1.00 . A A . 68 TYR HD1 1 1
9 11590 1 1 68 TYR HD2 H -0.913 -7.133 7.216 1.00 . A A . 68 TYR HD2 1 1
9 11591 1 1 68 TYR HE1 H -1.841 -7.924 2.448 1.00 . A A . 68 TYR HE1 1 1
9 11592 1 1 68 TYR HE2 H 0.778 -8.231 5.811 1.00 . A A . 68 TYR HE2 1 1
9 11593 1 1 68 TYR HH H 0.869 -9.520 3.720 1.00 . A A . 68 TYR HH 1 1
9 11594 1 1 68 TYR N N -5.069 -7.940 6.039 1.00 . A A . 68 TYR N 1 1
9 11595 1 1 68 TYR O O -4.899 -5.873 9.001 1.00 . A A . 68 TYR O 1 1
9 11596 1 1 68 TYR OH O 0.510 -8.761 3.255 1.00 . A A . 68 TYR OH 1 1
9 11597 1 1 69 GLY C C -7.460 -4.500 8.580 1.00 . A A . 69 GLY C 1 1
9 11598 1 1 69 GLY CA C -7.606 -6.007 8.605 1.00 . A A . 69 GLY CA 1 1
9 11599 1 1 69 GLY H H -6.893 -7.201 7.012 1.00 . A A . 69 GLY H 1 1
9 11600 1 1 69 GLY HA2 H -8.591 -6.271 8.247 1.00 . A A . 69 GLY HA2 1 1
9 11601 1 1 69 GLY HA3 H -7.497 -6.351 9.623 1.00 . A A . 69 GLY HA3 1 1
9 11602 1 1 69 GLY N N -6.613 -6.661 7.778 1.00 . A A . 69 GLY N 1 1
9 11603 1 1 69 GLY O O -7.557 -3.840 9.615 1.00 . A A . 69 GLY O 1 1
9 11604 1 1 70 ILE C C -8.377 -1.773 7.458 1.00 . A A . 70 ILE C 1 1
9 11605 1 1 70 ILE CA C -7.067 -2.516 7.221 1.00 . A A . 70 ILE CA 1 1
9 11606 1 1 70 ILE CB C -6.576 -2.188 5.821 1.00 . A A . 70 ILE CB 1 1
9 11607 1 1 70 ILE CD1 C -7.277 -2.147 3.424 1.00 . A A . 70 ILE CD1 1 1
9 11608 1 1 70 ILE CG1 C -7.653 -2.526 4.815 1.00 . A A . 70 ILE CG1 1 1
9 11609 1 1 70 ILE CG2 C -5.284 -2.939 5.527 1.00 . A A . 70 ILE CG2 1 1
9 11610 1 1 70 ILE H H -7.122 -4.539 6.605 1.00 . A A . 70 ILE H 1 1
9 11611 1 1 70 ILE HA H -6.329 -2.168 7.908 1.00 . A A . 70 ILE HA 1 1
9 11612 1 1 70 ILE HB H -6.373 -1.138 5.769 1.00 . A A . 70 ILE HB 1 1
9 11613 1 1 70 ILE HD11 H -6.210 -2.244 3.317 1.00 . A A . 70 ILE HD11 1 1
9 11614 1 1 70 ILE HD12 H -7.781 -2.798 2.722 1.00 . A A . 70 ILE HD12 1 1
9 11615 1 1 70 ILE HD13 H -7.568 -1.125 3.248 1.00 . A A . 70 ILE HD13 1 1
9 11616 1 1 70 ILE HG12 H -7.834 -3.581 4.840 1.00 . A A . 70 ILE HG12 1 1
9 11617 1 1 70 ILE HG13 H -8.558 -1.995 5.072 1.00 . A A . 70 ILE HG13 1 1
9 11618 1 1 70 ILE HG21 H -4.506 -2.586 6.187 1.00 . A A . 70 ILE HG21 1 1
9 11619 1 1 70 ILE HG22 H -5.439 -3.996 5.685 1.00 . A A . 70 ILE HG22 1 1
9 11620 1 1 70 ILE HG23 H -4.991 -2.767 4.502 1.00 . A A . 70 ILE HG23 1 1
9 11621 1 1 70 ILE N N -7.224 -3.954 7.389 1.00 . A A . 70 ILE N 1 1
9 11622 1 1 70 ILE O O -9.394 -2.375 7.805 1.00 . A A . 70 ILE O 1 1
9 11623 1 1 71 ARG C C -9.591 1.429 6.341 1.00 . A A . 71 ARG C 1 1
9 11624 1 1 71 ARG CA C -9.510 0.382 7.443 1.00 . A A . 71 ARG CA 1 1
9 11625 1 1 71 ARG CB C -9.445 1.073 8.802 1.00 . A A . 71 ARG CB 1 1
9 11626 1 1 71 ARG CD C -8.386 2.862 10.212 1.00 . A A . 71 ARG CD 1 1
9 11627 1 1 71 ARG CG C -8.280 2.036 8.940 1.00 . A A . 71 ARG CG 1 1
9 11628 1 1 71 ARG CZ C -9.684 4.798 11.001 1.00 . A A . 71 ARG CZ 1 1
9 11629 1 1 71 ARG H H -7.492 -0.044 7.010 1.00 . A A . 71 ARG H 1 1
9 11630 1 1 71 ARG HA H -10.388 -0.245 7.404 1.00 . A A . 71 ARG HA 1 1
9 11631 1 1 71 ARG HB2 H -10.356 1.625 8.957 1.00 . A A . 71 ARG HB2 1 1
9 11632 1 1 71 ARG HB3 H -9.351 0.319 9.566 1.00 . A A . 71 ARG HB3 1 1
9 11633 1 1 71 ARG HD2 H -8.474 2.191 11.054 1.00 . A A . 71 ARG HD2 1 1
9 11634 1 1 71 ARG HD3 H -7.490 3.454 10.317 1.00 . A A . 71 ARG HD3 1 1
9 11635 1 1 71 ARG HE H -10.255 3.557 9.547 1.00 . A A . 71 ARG HE 1 1
9 11636 1 1 71 ARG HG2 H -7.363 1.471 8.967 1.00 . A A . 71 ARG HG2 1 1
9 11637 1 1 71 ARG HG3 H -8.271 2.702 8.089 1.00 . A A . 71 ARG HG3 1 1
9 11638 1 1 71 ARG HH11 H -8.848 5.875 12.492 1.00 . A A . 71 ARG HH11 1 1
9 11639 1 1 71 ARG HH12 H -7.921 4.517 11.948 1.00 . A A . 71 ARG HH12 1 1
9 11640 1 1 71 ARG HH21 H -10.873 6.344 11.530 1.00 . A A . 71 ARG HH21 1 1
9 11641 1 1 71 ARG HH22 H -11.481 5.343 10.255 1.00 . A A . 71 ARG HH22 1 1
9 11642 1 1 71 ARG N N -8.338 -0.461 7.265 1.00 . A A . 71 ARG N 1 1
9 11643 1 1 71 ARG NE N -9.544 3.751 10.193 1.00 . A A . 71 ARG NE 1 1
9 11644 1 1 71 ARG NH1 N -8.740 5.087 11.887 1.00 . A A . 71 ARG NH1 1 1
9 11645 1 1 71 ARG NH2 N -10.768 5.558 10.922 1.00 . A A . 71 ARG NH2 1 1
9 11646 1 1 71 ARG O O -8.628 1.635 5.600 1.00 . A A . 71 ARG O 1 1
9 11647 1 1 72 LYS C C -9.852 4.195 5.410 1.00 . A A . 72 LYS C 1 1
9 11648 1 1 72 LYS CA C -10.922 3.129 5.224 1.00 . A A . 72 LYS CA 1 1
9 11649 1 1 72 LYS CB C -12.312 3.763 5.334 1.00 . A A . 72 LYS CB 1 1
9 11650 1 1 72 LYS CD C -13.640 1.639 5.161 1.00 . A A . 72 LYS CD 1 1
9 11651 1 1 72 LYS CE C -14.720 0.775 5.793 1.00 . A A . 72 LYS CE 1 1
9 11652 1 1 72 LYS CG C -13.355 2.874 5.993 1.00 . A A . 72 LYS CG 1 1
9 11653 1 1 72 LYS H H -11.480 1.868 6.833 1.00 . A A . 72 LYS H 1 1
9 11654 1 1 72 LYS HA H -10.806 2.679 4.249 1.00 . A A . 72 LYS HA 1 1
9 11655 1 1 72 LYS HB2 H -12.235 4.670 5.909 1.00 . A A . 72 LYS HB2 1 1
9 11656 1 1 72 LYS HB3 H -12.656 4.008 4.341 1.00 . A A . 72 LYS HB3 1 1
9 11657 1 1 72 LYS HD2 H -13.968 1.951 4.183 1.00 . A A . 72 LYS HD2 1 1
9 11658 1 1 72 LYS HD3 H -12.734 1.058 5.072 1.00 . A A . 72 LYS HD3 1 1
9 11659 1 1 72 LYS HE2 H -14.414 0.516 6.796 1.00 . A A . 72 LYS HE2 1 1
9 11660 1 1 72 LYS HE3 H -15.639 1.342 5.834 1.00 . A A . 72 LYS HE3 1 1
9 11661 1 1 72 LYS HG2 H -12.990 2.566 6.962 1.00 . A A . 72 LYS HG2 1 1
9 11662 1 1 72 LYS HG3 H -14.269 3.436 6.113 1.00 . A A . 72 LYS HG3 1 1
9 11663 1 1 72 LYS HZ1 H -14.086 -1.044 4.989 1.00 . A A . 72 LYS HZ1 1 1
9 11664 1 1 72 LYS HZ2 H -15.241 -0.246 4.047 1.00 . A A . 72 LYS HZ2 1 1
9 11665 1 1 72 LYS HZ3 H -15.708 -1.035 5.467 1.00 . A A . 72 LYS HZ3 1 1
9 11666 1 1 72 LYS N N -10.741 2.088 6.230 1.00 . A A . 72 LYS N 1 1
9 11667 1 1 72 LYS NZ N -14.956 -0.475 5.020 1.00 . A A . 72 LYS NZ 1 1
9 11668 1 1 72 LYS O O -9.882 4.947 6.385 1.00 . A A . 72 LYS O 1 1
9 11669 1 1 73 GLY C C -6.816 4.783 5.627 1.00 . A A . 73 GLY C 1 1
9 11670 1 1 73 GLY CA C -7.837 5.225 4.599 1.00 . A A . 73 GLY CA 1 1
9 11671 1 1 73 GLY H H -8.945 3.662 3.702 1.00 . A A . 73 GLY H 1 1
9 11672 1 1 73 GLY HA2 H -7.350 5.337 3.643 1.00 . A A . 73 GLY HA2 1 1
9 11673 1 1 73 GLY HA3 H -8.248 6.176 4.901 1.00 . A A . 73 GLY HA3 1 1
9 11674 1 1 73 GLY N N -8.909 4.262 4.478 1.00 . A A . 73 GLY N 1 1
9 11675 1 1 73 GLY O O -6.432 5.558 6.501 1.00 . A A . 73 GLY O 1 1
9 11676 1 1 74 ASN C C -4.015 3.482 6.135 1.00 . A A . 74 ASN C 1 1
9 11677 1 1 74 ASN CA C -5.415 2.987 6.470 1.00 . A A . 74 ASN CA 1 1
9 11678 1 1 74 ASN CB C -5.448 1.458 6.466 1.00 . A A . 74 ASN CB 1 1
9 11679 1 1 74 ASN CG C -5.014 0.870 7.795 1.00 . A A . 74 ASN CG 1 1
9 11680 1 1 74 ASN H H -6.742 2.942 4.826 1.00 . A A . 74 ASN H 1 1
9 11681 1 1 74 ASN HA H -5.678 3.340 7.455 1.00 . A A . 74 ASN HA 1 1
9 11682 1 1 74 ASN HB2 H -6.454 1.126 6.257 1.00 . A A . 74 ASN HB2 1 1
9 11683 1 1 74 ASN HB3 H -4.785 1.091 5.696 1.00 . A A . 74 ASN HB3 1 1
9 11684 1 1 74 ASN HD21 H -5.643 2.498 8.749 1.00 . A A . 74 ASN HD21 1 1
9 11685 1 1 74 ASN HD22 H -4.969 1.259 9.744 1.00 . A A . 74 ASN HD22 1 1
9 11686 1 1 74 ASN N N -6.390 3.523 5.534 1.00 . A A . 74 ASN N 1 1
9 11687 1 1 74 ASN ND2 N -5.227 1.618 8.871 1.00 . A A . 74 ASN ND2 1 1
9 11688 1 1 74 ASN O O -3.734 3.868 5.000 1.00 . A A . 74 ASN O 1 1
9 11689 1 1 74 ASN OD1 O -4.493 -0.244 7.854 1.00 . A A . 74 ASN OD1 1 1
9 11690 1 1 75 LEU C C -0.915 2.863 6.263 1.00 . A A . 75 LEU C 1 1
9 11691 1 1 75 LEU CA C -1.769 3.918 6.955 1.00 . A A . 75 LEU CA 1 1
9 11692 1 1 75 LEU CB C -1.142 4.285 8.304 1.00 . A A . 75 LEU CB 1 1
9 11693 1 1 75 LEU CD1 C -0.823 5.915 10.176 1.00 . A A . 75 LEU CD1 1 1
9 11694 1 1 75 LEU CD2 C -1.593 6.735 7.946 1.00 . A A . 75 LEU CD2 1 1
9 11695 1 1 75 LEU CG C -1.646 5.584 8.941 1.00 . A A . 75 LEU CG 1 1
9 11696 1 1 75 LEU H H -3.432 3.139 8.006 1.00 . A A . 75 LEU H 1 1
9 11697 1 1 75 LEU HA H -1.794 4.799 6.333 1.00 . A A . 75 LEU HA 1 1
9 11698 1 1 75 LEU HB2 H -1.332 3.475 8.993 1.00 . A A . 75 LEU HB2 1 1
9 11699 1 1 75 LEU HB3 H -0.074 4.370 8.166 1.00 . A A . 75 LEU HB3 1 1
9 11700 1 1 75 LEU HD11 H -0.878 5.096 10.877 1.00 . A A . 75 LEU HD11 1 1
9 11701 1 1 75 LEU HD12 H 0.207 6.074 9.887 1.00 . A A . 75 LEU HD12 1 1
9 11702 1 1 75 LEU HD13 H -1.210 6.812 10.637 1.00 . A A . 75 LEU HD13 1 1
9 11703 1 1 75 LEU HD21 H -2.258 6.528 7.120 1.00 . A A . 75 LEU HD21 1 1
9 11704 1 1 75 LEU HD22 H -1.902 7.648 8.434 1.00 . A A . 75 LEU HD22 1 1
9 11705 1 1 75 LEU HD23 H -0.585 6.847 7.577 1.00 . A A . 75 LEU HD23 1 1
9 11706 1 1 75 LEU HG H -2.673 5.451 9.250 1.00 . A A . 75 LEU HG 1 1
9 11707 1 1 75 LEU N N -3.143 3.464 7.131 1.00 . A A . 75 LEU N 1 1
9 11708 1 1 75 LEU O O -0.980 1.678 6.588 1.00 . A A . 75 LEU O 1 1
9 11709 1 1 76 LEU C C 2.192 3.007 4.566 1.00 . A A . 76 LEU C 1 1
9 11710 1 1 76 LEU CA C 0.777 2.445 4.555 1.00 . A A . 76 LEU CA 1 1
9 11711 1 1 76 LEU CB C 0.309 2.305 3.104 1.00 . A A . 76 LEU CB 1 1
9 11712 1 1 76 LEU CD1 C -1.448 1.732 1.420 1.00 . A A . 76 LEU CD1 1 1
9 11713 1 1 76 LEU CD2 C -1.369 0.504 3.594 1.00 . A A . 76 LEU CD2 1 1
9 11714 1 1 76 LEU CG C -1.134 1.838 2.905 1.00 . A A . 76 LEU CG 1 1
9 11715 1 1 76 LEU H H -0.119 4.276 5.103 1.00 . A A . 76 LEU H 1 1
9 11716 1 1 76 LEU HA H 0.777 1.474 5.027 1.00 . A A . 76 LEU HA 1 1
9 11717 1 1 76 LEU HB2 H 0.420 3.266 2.622 1.00 . A A . 76 LEU HB2 1 1
9 11718 1 1 76 LEU HB3 H 0.961 1.600 2.609 1.00 . A A . 76 LEU HB3 1 1
9 11719 1 1 76 LEU HD11 H -1.467 2.720 0.985 1.00 . A A . 76 LEU HD11 1 1
9 11720 1 1 76 LEU HD12 H -0.688 1.139 0.933 1.00 . A A . 76 LEU HD12 1 1
9 11721 1 1 76 LEU HD13 H -2.410 1.262 1.288 1.00 . A A . 76 LEU HD13 1 1
9 11722 1 1 76 LEU HD21 H -1.199 0.611 4.655 1.00 . A A . 76 LEU HD21 1 1
9 11723 1 1 76 LEU HD22 H -2.388 0.186 3.423 1.00 . A A . 76 LEU HD22 1 1
9 11724 1 1 76 LEU HD23 H -0.691 -0.234 3.192 1.00 . A A . 76 LEU HD23 1 1
9 11725 1 1 76 LEU HG H -1.805 2.566 3.338 1.00 . A A . 76 LEU HG 1 1
9 11726 1 1 76 LEU N N -0.113 3.318 5.307 1.00 . A A . 76 LEU N 1 1
9 11727 1 1 76 LEU O O 2.384 4.221 4.494 1.00 . A A . 76 LEU O 1 1
9 11728 1 1 77 PHE C C 5.309 1.948 3.473 1.00 . A A . 77 PHE C 1 1
9 11729 1 1 77 PHE CA C 4.572 2.549 4.664 1.00 . A A . 77 PHE CA 1 1
9 11730 1 1 77 PHE CB C 5.256 2.141 5.970 1.00 . A A . 77 PHE CB 1 1
9 11731 1 1 77 PHE CD1 C 5.370 4.016 7.634 1.00 . A A . 77 PHE CD1 1 1
9 11732 1 1 77 PHE CD2 C 3.608 2.423 7.839 1.00 . A A . 77 PHE CD2 1 1
9 11733 1 1 77 PHE CE1 C 4.892 4.693 8.740 1.00 . A A . 77 PHE CE1 1 1
9 11734 1 1 77 PHE CE2 C 3.126 3.094 8.946 1.00 . A A . 77 PHE CE2 1 1
9 11735 1 1 77 PHE CG C 4.734 2.876 7.171 1.00 . A A . 77 PHE CG 1 1
9 11736 1 1 77 PHE CZ C 3.769 4.239 9.392 1.00 . A A . 77 PHE CZ 1 1
9 11737 1 1 77 PHE H H 2.963 1.172 4.736 1.00 . A A . 77 PHE H 1 1
9 11738 1 1 77 PHE HA H 4.588 3.628 4.576 1.00 . A A . 77 PHE HA 1 1
9 11739 1 1 77 PHE HB2 H 5.105 1.085 6.134 1.00 . A A . 77 PHE HB2 1 1
9 11740 1 1 77 PHE HB3 H 6.315 2.340 5.891 1.00 . A A . 77 PHE HB3 1 1
9 11741 1 1 77 PHE HD1 H 6.247 4.379 7.120 1.00 . A A . 77 PHE HD1 1 1
9 11742 1 1 77 PHE HD2 H 3.105 1.534 7.488 1.00 . A A . 77 PHE HD2 1 1
9 11743 1 1 77 PHE HE1 H 5.397 5.581 9.090 1.00 . A A . 77 PHE HE1 1 1
9 11744 1 1 77 PHE HE2 H 2.247 2.731 9.459 1.00 . A A . 77 PHE HE2 1 1
9 11745 1 1 77 PHE HZ H 3.395 4.771 10.256 1.00 . A A . 77 PHE HZ 1 1
9 11746 1 1 77 PHE N N 3.177 2.127 4.662 1.00 . A A . 77 PHE N 1 1
9 11747 1 1 77 PHE O O 5.294 0.735 3.270 1.00 . A A . 77 PHE O 1 1
9 11748 1 1 78 LEU C C 8.177 2.233 1.786 1.00 . A A . 78 LEU C 1 1
9 11749 1 1 78 LEU CA C 6.684 2.363 1.508 1.00 . A A . 78 LEU CA 1 1
9 11750 1 1 78 LEU CB C 6.465 3.344 0.356 1.00 . A A . 78 LEU CB 1 1
9 11751 1 1 78 LEU CD1 C 5.855 3.794 -2.028 1.00 . A A . 78 LEU CD1 1 1
9 11752 1 1 78 LEU CD2 C 6.985 1.653 -1.417 1.00 . A A . 78 LEU CD2 1 1
9 11753 1 1 78 LEU CG C 6.008 2.723 -0.961 1.00 . A A . 78 LEU CG 1 1
9 11754 1 1 78 LEU H H 5.939 3.760 2.912 1.00 . A A . 78 LEU H 1 1
9 11755 1 1 78 LEU HA H 6.295 1.395 1.226 1.00 . A A . 78 LEU HA 1 1
9 11756 1 1 78 LEU HB2 H 5.723 4.061 0.663 1.00 . A A . 78 LEU HB2 1 1
9 11757 1 1 78 LEU HB3 H 7.393 3.867 0.178 1.00 . A A . 78 LEU HB3 1 1
9 11758 1 1 78 LEU HD11 H 5.639 3.329 -2.978 1.00 . A A . 78 LEU HD11 1 1
9 11759 1 1 78 LEU HD12 H 5.045 4.458 -1.759 1.00 . A A . 78 LEU HD12 1 1
9 11760 1 1 78 LEU HD13 H 6.771 4.360 -2.104 1.00 . A A . 78 LEU HD13 1 1
9 11761 1 1 78 LEU HD21 H 7.020 0.863 -0.683 1.00 . A A . 78 LEU HD21 1 1
9 11762 1 1 78 LEU HD22 H 6.662 1.250 -2.366 1.00 . A A . 78 LEU HD22 1 1
9 11763 1 1 78 LEU HD23 H 7.967 2.087 -1.525 1.00 . A A . 78 LEU HD23 1 1
9 11764 1 1 78 LEU HG H 5.046 2.258 -0.813 1.00 . A A . 78 LEU HG 1 1
9 11765 1 1 78 LEU N N 5.954 2.806 2.690 1.00 . A A . 78 LEU N 1 1
9 11766 1 1 78 LEU O O 8.760 3.043 2.506 1.00 . A A . 78 LEU O 1 1
9 11767 1 1 79 ALA C C 10.759 0.203 0.155 1.00 . A A . 79 ALA C 1 1
9 11768 1 1 79 ALA CA C 10.215 0.957 1.363 1.00 . A A . 79 ALA CA 1 1
9 11769 1 1 79 ALA CB C 10.477 0.171 2.637 1.00 . A A . 79 ALA CB 1 1
9 11770 1 1 79 ALA H H 8.259 0.598 0.645 1.00 . A A . 79 ALA H 1 1
9 11771 1 1 79 ALA HA H 10.718 1.910 1.440 1.00 . A A . 79 ALA HA 1 1
9 11772 1 1 79 ALA HB1 H 9.920 0.609 3.452 1.00 . A A . 79 ALA HB1 1 1
9 11773 1 1 79 ALA HB2 H 10.163 -0.853 2.495 1.00 . A A . 79 ALA HB2 1 1
9 11774 1 1 79 ALA HB3 H 11.532 0.196 2.866 1.00 . A A . 79 ALA HB3 1 1
9 11775 1 1 79 ALA N N 8.788 1.208 1.201 1.00 . A A . 79 ALA N 1 1
9 11776 1 1 79 ALA O O 9.996 -0.217 -0.710 1.00 . A A . 79 ALA O 1 1
9 11777 1 1 80 SER C C 13.864 -1.520 -0.548 1.00 . A A . 80 SER C 1 1
9 11778 1 1 80 SER CA C 12.697 -0.664 -1.022 1.00 . A A . 80 SER CA 1 1
9 11779 1 1 80 SER CB C 13.167 0.311 -2.101 1.00 . A A . 80 SER CB 1 1
9 11780 1 1 80 SER H H 12.642 0.432 0.791 1.00 . A A . 80 SER H 1 1
9 11781 1 1 80 SER HA H 11.947 -1.314 -1.448 1.00 . A A . 80 SER HA 1 1
9 11782 1 1 80 SER HB2 H 13.972 -0.139 -2.663 1.00 . A A . 80 SER HB2 1 1
9 11783 1 1 80 SER HB3 H 12.345 0.532 -2.766 1.00 . A A . 80 SER HB3 1 1
9 11784 1 1 80 SER HG H 14.557 1.419 -1.275 1.00 . A A . 80 SER HG 1 1
9 11785 1 1 80 SER N N 12.076 0.053 0.086 1.00 . A A . 80 SER N 1 1
9 11786 1 1 80 SER O O 14.444 -1.268 0.508 1.00 . A A . 80 SER O 1 1
9 11787 1 1 80 SER OG O 13.636 1.521 -1.529 1.00 . A A . 80 SER OG 1 1
9 11788 1 1 81 TYR C C 16.567 -2.675 -0.683 1.00 . A A . 81 TYR C 1 1
9 11789 1 1 81 TYR CA C 15.293 -3.444 -1.016 1.00 . A A . 81 TYR CA 1 1
9 11790 1 1 81 TYR CB C 15.550 -4.392 -2.183 1.00 . A A . 81 TYR CB 1 1
9 11791 1 1 81 TYR CD1 C 13.699 -6.106 -2.264 1.00 . A A . 81 TYR CD1 1 1
9 11792 1 1 81 TYR CD2 C 15.834 -6.791 -1.453 1.00 . A A . 81 TYR CD2 1 1
9 11793 1 1 81 TYR CE1 C 13.211 -7.384 -2.064 1.00 . A A . 81 TYR CE1 1 1
9 11794 1 1 81 TYR CE2 C 15.352 -8.070 -1.250 1.00 . A A . 81 TYR CE2 1 1
9 11795 1 1 81 TYR CG C 15.017 -5.789 -1.961 1.00 . A A . 81 TYR CG 1 1
9 11796 1 1 81 TYR CZ C 14.040 -8.361 -1.557 1.00 . A A . 81 TYR CZ 1 1
9 11797 1 1 81 TYR H H 13.678 -2.688 -2.161 1.00 . A A . 81 TYR H 1 1
9 11798 1 1 81 TYR HA H 15.000 -4.023 -0.160 1.00 . A A . 81 TYR HA 1 1
9 11799 1 1 81 TYR HB2 H 15.075 -3.996 -3.061 1.00 . A A . 81 TYR HB2 1 1
9 11800 1 1 81 TYR HB3 H 16.614 -4.464 -2.354 1.00 . A A . 81 TYR HB3 1 1
9 11801 1 1 81 TYR HD1 H 13.051 -5.338 -2.659 1.00 . A A . 81 TYR HD1 1 1
9 11802 1 1 81 TYR HD2 H 16.861 -6.559 -1.213 1.00 . A A . 81 TYR HD2 1 1
9 11803 1 1 81 TYR HE1 H 12.182 -7.612 -2.305 1.00 . A A . 81 TYR HE1 1 1
9 11804 1 1 81 TYR HE2 H 16.003 -8.835 -0.853 1.00 . A A . 81 TYR HE2 1 1
9 11805 1 1 81 TYR HH H 13.068 -9.916 -2.134 1.00 . A A . 81 TYR HH 1 1
9 11806 1 1 81 TYR N N 14.193 -2.538 -1.339 1.00 . A A . 81 TYR N 1 1
9 11807 1 1 81 TYR O O 17.365 -3.110 0.148 1.00 . A A . 81 TYR O 1 1
9 11808 1 1 81 TYR OH O 13.557 -9.634 -1.359 1.00 . A A . 81 TYR OH 1 1
9 11809 1 1 82 SER C C 17.828 0.039 0.223 1.00 . A A . 82 SER C 1 1
9 11810 1 1 82 SER CA C 17.932 -0.702 -1.106 1.00 . A A . 82 SER CA 1 1
9 11811 1 1 82 SER CB C 18.109 0.299 -2.249 1.00 . A A . 82 SER CB 1 1
9 11812 1 1 82 SER H H 16.083 -1.237 -1.987 1.00 . A A . 82 SER H 1 1
9 11813 1 1 82 SER HA H 18.793 -1.353 -1.075 1.00 . A A . 82 SER HA 1 1
9 11814 1 1 82 SER HB2 H 17.241 0.941 -2.300 1.00 . A A . 82 SER HB2 1 1
9 11815 1 1 82 SER HB3 H 18.989 0.898 -2.068 1.00 . A A . 82 SER HB3 1 1
9 11816 1 1 82 SER HG H 17.716 0.070 -4.155 1.00 . A A . 82 SER HG 1 1
9 11817 1 1 82 SER N N 16.753 -1.531 -1.336 1.00 . A A . 82 SER N 1 1
9 11818 1 1 82 SER O O 18.527 -0.287 1.183 1.00 . A A . 82 SER O 1 1
9 11819 1 1 82 SER OG O 18.257 -0.365 -3.492 1.00 . A A . 82 SER OG 1 1
9 11820 1 1 83 ILE C C 15.317 1.720 1.981 1.00 . A A . 83 ILE C 1 1
9 11821 1 1 83 ILE CA C 16.756 1.826 1.482 1.00 . A A . 83 ILE CA 1 1
9 11822 1 1 83 ILE CB C 17.098 3.311 1.245 1.00 . A A . 83 ILE CB 1 1
9 11823 1 1 83 ILE CD1 C 19.598 2.927 1.617 1.00 . A A . 83 ILE CD1 1 1
9 11824 1 1 83 ILE CG1 C 18.520 3.453 0.690 1.00 . A A . 83 ILE CG1 1 1
9 11825 1 1 83 ILE CG2 C 16.941 4.108 2.534 1.00 . A A . 83 ILE CG2 1 1
9 11826 1 1 83 ILE H H 16.421 1.247 -0.525 1.00 . A A . 83 ILE H 1 1
9 11827 1 1 83 ILE HA H 17.420 1.442 2.243 1.00 . A A . 83 ILE HA 1 1
9 11828 1 1 83 ILE HB H 16.399 3.705 0.523 1.00 . A A . 83 ILE HB 1 1
9 11829 1 1 83 ILE HD11 H 19.435 1.875 1.799 1.00 . A A . 83 ILE HD11 1 1
9 11830 1 1 83 ILE HD12 H 20.565 3.067 1.160 1.00 . A A . 83 ILE HD12 1 1
9 11831 1 1 83 ILE HD13 H 19.561 3.465 2.553 1.00 . A A . 83 ILE HD13 1 1
9 11832 1 1 83 ILE HG12 H 18.592 2.908 -0.239 1.00 . A A . 83 ILE HG12 1 1
9 11833 1 1 83 ILE HG13 H 18.723 4.498 0.505 1.00 . A A . 83 ILE HG13 1 1
9 11834 1 1 83 ILE HG21 H 15.919 4.042 2.876 1.00 . A A . 83 ILE HG21 1 1
9 11835 1 1 83 ILE HG22 H 17.600 3.705 3.288 1.00 . A A . 83 ILE HG22 1 1
9 11836 1 1 83 ILE HG23 H 17.193 5.142 2.349 1.00 . A A . 83 ILE HG23 1 1
9 11837 1 1 83 ILE N N 16.951 1.036 0.272 1.00 . A A . 83 ILE N 1 1
9 11838 1 1 83 ILE O O 14.371 1.890 1.211 1.00 . A A . 83 ILE O 1 1
9 11839 1 1 84 GLY C C 13.875 0.923 5.314 1.00 . A A . 84 GLY C 1 1
9 11840 1 1 84 GLY CA C 13.836 1.314 3.849 1.00 . A A . 84 GLY CA 1 1
9 11841 1 1 84 GLY H H 15.954 1.315 3.835 1.00 . A A . 84 GLY H 1 1
9 11842 1 1 84 GLY HA2 H 13.323 2.259 3.753 1.00 . A A . 84 GLY HA2 1 1
9 11843 1 1 84 GLY HA3 H 13.287 0.561 3.302 1.00 . A A . 84 GLY HA3 1 1
9 11844 1 1 84 GLY N N 15.161 1.438 3.270 1.00 . A A . 84 GLY N 1 1
9 11845 1 1 84 GLY O O 13.339 -0.114 5.701 1.00 . A A . 84 GLY O 1 1
9 11846 1 1 85 GLY C C 15.872 2.046 8.170 1.00 . A A . 85 GLY C 1 1
9 11847 1 1 85 GLY CA C 14.608 1.482 7.552 1.00 . A A . 85 GLY CA 1 1
9 11848 1 1 85 GLY H H 14.919 2.571 5.764 1.00 . A A . 85 GLY H 1 1
9 11849 1 1 85 GLY HA2 H 13.752 1.913 8.051 1.00 . A A . 85 GLY HA2 1 1
9 11850 1 1 85 GLY HA3 H 14.594 0.411 7.700 1.00 . A A . 85 GLY HA3 1 1
9 11851 1 1 85 GLY N N 14.512 1.759 6.130 1.00 . A A . 85 GLY N 1 1
9 11852 1 1 85 GLY O O 16.892 1.324 8.197 1.00 . A A . 85 GLY O 1 1
9 11853 1 1 85 GLY OXT O 15.843 3.208 8.626 1.00 . A A . 85 GLY OXT 1 1
10 11854 1 1 1 GLY C C -25.111 -8.716 3.508 1.00 . A A . 1 GLY C 1 1
10 11855 1 1 1 GLY CA C -26.323 -9.445 4.053 1.00 . A A . 1 GLY CA 1 1
10 11856 1 1 1 GLY H1 H -27.827 -10.754 3.433 1.00 . A A . 1 GLY H1 1 1
10 11857 1 1 1 GLY H2 H -26.356 -10.970 2.628 1.00 . A A . 1 GLY H2 1 1
10 11858 1 1 1 GLY H3 H -27.343 -9.652 2.243 1.00 . A A . 1 GLY H3 1 1
10 11859 1 1 1 GLY HA2 H -27.020 -8.717 4.444 1.00 . A A . 1 GLY HA2 1 1
10 11860 1 1 1 GLY HA3 H -26.007 -10.093 4.857 1.00 . A A . 1 GLY HA3 1 1
10 11861 1 1 1 GLY N N -27.010 -10.262 3.017 1.00 . A A . 1 GLY N 1 1
10 11862 1 1 1 GLY O O -25.162 -8.139 2.421 1.00 . A A . 1 GLY O 1 1
10 11863 1 1 2 ALA C C -22.042 -8.909 2.807 1.00 . A A . 2 ALA C 1 1
10 11864 1 1 2 ALA CA C -22.786 -8.081 3.849 1.00 . A A . 2 ALA CA 1 1
10 11865 1 1 2 ALA CB C -21.895 -7.822 5.054 1.00 . A A . 2 ALA CB 1 1
10 11866 1 1 2 ALA H H -24.038 -9.221 5.118 1.00 . A A . 2 ALA H 1 1
10 11867 1 1 2 ALA HA H -23.050 -7.128 3.414 1.00 . A A . 2 ALA HA 1 1
10 11868 1 1 2 ALA HB1 H -22.435 -7.233 5.780 1.00 . A A . 2 ALA HB1 1 1
10 11869 1 1 2 ALA HB2 H -21.608 -8.764 5.498 1.00 . A A . 2 ALA HB2 1 1
10 11870 1 1 2 ALA HB3 H -21.012 -7.287 4.741 1.00 . A A . 2 ALA HB3 1 1
10 11871 1 1 2 ALA N N -24.016 -8.743 4.262 1.00 . A A . 2 ALA N 1 1
10 11872 1 1 2 ALA O O -21.628 -10.037 3.075 1.00 . A A . 2 ALA O 1 1
10 11873 1 1 3 MET C C -20.635 -8.028 -0.481 1.00 . A A . 3 MET C 1 1
10 11874 1 1 3 MET CA C -21.183 -9.029 0.531 1.00 . A A . 3 MET CA 1 1
10 11875 1 1 3 MET CB C -22.127 -10.013 -0.163 1.00 . A A . 3 MET CB 1 1
10 11876 1 1 3 MET CE C -19.573 -12.845 -1.865 1.00 . A A . 3 MET CE 1 1
10 11877 1 1 3 MET CG C -21.435 -10.909 -1.178 1.00 . A A . 3 MET CG 1 1
10 11878 1 1 3 MET H H -22.231 -7.441 1.461 1.00 . A A . 3 MET H 1 1
10 11879 1 1 3 MET HA H -20.358 -9.577 0.961 1.00 . A A . 3 MET HA 1 1
10 11880 1 1 3 MET HB2 H -22.587 -10.642 0.585 1.00 . A A . 3 MET HB2 1 1
10 11881 1 1 3 MET HB3 H -22.898 -9.456 -0.673 1.00 . A A . 3 MET HB3 1 1
10 11882 1 1 3 MET HE1 H -20.370 -13.422 -2.307 1.00 . A A . 3 MET HE1 1 1
10 11883 1 1 3 MET HE2 H -19.203 -12.130 -2.586 1.00 . A A . 3 MET HE2 1 1
10 11884 1 1 3 MET HE3 H -18.771 -13.506 -1.569 1.00 . A A . 3 MET HE3 1 1
10 11885 1 1 3 MET HG2 H -22.178 -11.529 -1.657 1.00 . A A . 3 MET HG2 1 1
10 11886 1 1 3 MET HG3 H -20.956 -10.286 -1.919 1.00 . A A . 3 MET HG3 1 1
10 11887 1 1 3 MET N N -21.878 -8.342 1.615 1.00 . A A . 3 MET N 1 1
10 11888 1 1 3 MET O O -19.743 -8.350 -1.265 1.00 . A A . 3 MET O 1 1
10 11889 1 1 3 MET SD S -20.190 -11.975 -0.427 1.00 . A A . 3 MET SD 1 1
10 11890 1 1 4 GLY C C -19.905 -4.710 -0.688 1.00 . A A . 4 GLY C 1 1
10 11891 1 1 4 GLY CA C -20.728 -5.783 -1.373 1.00 . A A . 4 GLY CA 1 1
10 11892 1 1 4 GLY H H -21.881 -6.615 0.195 1.00 . A A . 4 GLY H 1 1
10 11893 1 1 4 GLY HA2 H -20.130 -6.241 -2.147 1.00 . A A . 4 GLY HA2 1 1
10 11894 1 1 4 GLY HA3 H -21.593 -5.322 -1.827 1.00 . A A . 4 GLY HA3 1 1
10 11895 1 1 4 GLY N N -21.174 -6.813 -0.454 1.00 . A A . 4 GLY N 1 1
10 11896 1 1 4 GLY O O -20.158 -4.364 0.466 1.00 . A A . 4 GLY O 1 1
10 11897 1 1 5 ASP C C -17.332 -2.397 -1.987 1.00 . A A . 5 ASP C 1 1
10 11898 1 1 5 ASP CA C -18.049 -3.141 -0.864 1.00 . A A . 5 ASP CA 1 1
10 11899 1 1 5 ASP CB C -17.022 -3.746 0.095 1.00 . A A . 5 ASP CB 1 1
10 11900 1 1 5 ASP CG C -16.130 -4.768 -0.583 1.00 . A A . 5 ASP CG 1 1
10 11901 1 1 5 ASP H H -18.766 -4.501 -2.318 1.00 . A A . 5 ASP H 1 1
10 11902 1 1 5 ASP HA H -18.667 -2.441 -0.322 1.00 . A A . 5 ASP HA 1 1
10 11903 1 1 5 ASP HB2 H -16.399 -2.959 0.490 1.00 . A A . 5 ASP HB2 1 1
10 11904 1 1 5 ASP HB3 H -17.541 -4.231 0.908 1.00 . A A . 5 ASP HB3 1 1
10 11905 1 1 5 ASP N N -18.915 -4.182 -1.404 1.00 . A A . 5 ASP N 1 1
10 11906 1 1 5 ASP O O -16.920 -3.000 -2.979 1.00 . A A . 5 ASP O 1 1
10 11907 1 1 5 ASP OD1 O -15.088 -4.367 -1.144 1.00 . A A . 5 ASP OD1 1 1
10 11908 1 1 5 ASP OD2 O -16.472 -5.968 -0.553 1.00 . A A . 5 ASP OD2 1 1
10 11909 1 1 6 GLU C C -15.066 -0.013 -2.447 1.00 . A A . 6 GLU C 1 1
10 11910 1 1 6 GLU CA C -16.521 -0.263 -2.829 1.00 . A A . 6 GLU CA 1 1
10 11911 1 1 6 GLU CB C -17.246 1.074 -2.996 1.00 . A A . 6 GLU CB 1 1
10 11912 1 1 6 GLU CD C -19.169 0.156 -4.354 1.00 . A A . 6 GLU CD 1 1
10 11913 1 1 6 GLU CG C -18.755 0.939 -3.124 1.00 . A A . 6 GLU CG 1 1
10 11914 1 1 6 GLU H H -17.538 -0.661 -1.014 1.00 . A A . 6 GLU H 1 1
10 11915 1 1 6 GLU HA H -16.549 -0.798 -3.766 1.00 . A A . 6 GLU HA 1 1
10 11916 1 1 6 GLU HB2 H -17.029 1.695 -2.142 1.00 . A A . 6 GLU HB2 1 1
10 11917 1 1 6 GLU HB3 H -16.874 1.560 -3.886 1.00 . A A . 6 GLU HB3 1 1
10 11918 1 1 6 GLU HG2 H -19.132 0.430 -2.249 1.00 . A A . 6 GLU HG2 1 1
10 11919 1 1 6 GLU HG3 H -19.187 1.927 -3.179 1.00 . A A . 6 GLU HG3 1 1
10 11920 1 1 6 GLU N N -17.188 -1.085 -1.826 1.00 . A A . 6 GLU N 1 1
10 11921 1 1 6 GLU O O -14.593 -0.481 -1.411 1.00 . A A . 6 GLU O 1 1
10 11922 1 1 6 GLU OE1 O -19.349 0.780 -5.422 1.00 . A A . 6 GLU OE1 1 1
10 11923 1 1 6 GLU OE2 O -19.312 -1.080 -4.251 1.00 . A A . 6 GLU OE2 1 1
10 11924 1 1 7 GLU C C -12.780 1.868 -1.795 1.00 . A A . 7 GLU C 1 1
10 11925 1 1 7 GLU CA C -12.968 1.053 -3.071 1.00 . A A . 7 GLU CA 1 1
10 11926 1 1 7 GLU CB C -12.445 1.825 -4.267 1.00 . A A . 7 GLU CB 1 1
10 11927 1 1 7 GLU CD C -14.184 1.573 -6.084 1.00 . A A . 7 GLU CD 1 1
10 11928 1 1 7 GLU CG C -12.811 1.172 -5.579 1.00 . A A . 7 GLU CG 1 1
10 11929 1 1 7 GLU H H -14.798 1.064 -4.111 1.00 . A A . 7 GLU H 1 1
10 11930 1 1 7 GLU HA H -12.419 0.132 -2.994 1.00 . A A . 7 GLU HA 1 1
10 11931 1 1 7 GLU HB2 H -12.859 2.821 -4.257 1.00 . A A . 7 GLU HB2 1 1
10 11932 1 1 7 GLU HB3 H -11.370 1.887 -4.204 1.00 . A A . 7 GLU HB3 1 1
10 11933 1 1 7 GLU HG2 H -12.088 1.456 -6.299 1.00 . A A . 7 GLU HG2 1 1
10 11934 1 1 7 GLU HG3 H -12.790 0.100 -5.451 1.00 . A A . 7 GLU HG3 1 1
10 11935 1 1 7 GLU N N -14.365 0.729 -3.297 1.00 . A A . 7 GLU N 1 1
10 11936 1 1 7 GLU O O -13.667 2.622 -1.394 1.00 . A A . 7 GLU O 1 1
10 11937 1 1 7 GLU OE1 O -14.348 2.739 -6.499 1.00 . A A . 7 GLU OE1 1 1
10 11938 1 1 7 GLU OE2 O -15.095 0.717 -6.068 1.00 . A A . 7 GLU OE2 1 1
10 11939 1 1 8 LEU C C -9.984 3.178 -0.053 1.00 . A A . 8 LEU C 1 1
10 11940 1 1 8 LEU CA C -11.318 2.443 0.066 1.00 . A A . 8 LEU CA 1 1
10 11941 1 1 8 LEU CB C -11.285 1.497 1.272 1.00 . A A . 8 LEU CB 1 1
10 11942 1 1 8 LEU CD1 C -12.482 0.047 2.926 1.00 . A A . 8 LEU CD1 1 1
10 11943 1 1 8 LEU CD2 C -13.696 1.940 1.839 1.00 . A A . 8 LEU CD2 1 1
10 11944 1 1 8 LEU CG C -12.628 0.869 1.656 1.00 . A A . 8 LEU CG 1 1
10 11945 1 1 8 LEU H H -10.952 1.097 -1.528 1.00 . A A . 8 LEU H 1 1
10 11946 1 1 8 LEU HA H -12.102 3.170 0.214 1.00 . A A . 8 LEU HA 1 1
10 11947 1 1 8 LEU HB2 H -10.588 0.700 1.054 1.00 . A A . 8 LEU HB2 1 1
10 11948 1 1 8 LEU HB3 H -10.917 2.050 2.123 1.00 . A A . 8 LEU HB3 1 1
10 11949 1 1 8 LEU HD11 H -13.432 -0.401 3.177 1.00 . A A . 8 LEU HD11 1 1
10 11950 1 1 8 LEU HD12 H -11.747 -0.730 2.771 1.00 . A A . 8 LEU HD12 1 1
10 11951 1 1 8 LEU HD13 H -12.161 0.690 3.735 1.00 . A A . 8 LEU HD13 1 1
10 11952 1 1 8 LEU HD21 H -14.620 1.477 2.151 1.00 . A A . 8 LEU HD21 1 1
10 11953 1 1 8 LEU HD22 H -13.373 2.643 2.592 1.00 . A A . 8 LEU HD22 1 1
10 11954 1 1 8 LEU HD23 H -13.850 2.457 0.905 1.00 . A A . 8 LEU HD23 1 1
10 11955 1 1 8 LEU HG H -12.948 0.206 0.865 1.00 . A A . 8 LEU HG 1 1
10 11956 1 1 8 LEU N N -11.620 1.713 -1.161 1.00 . A A . 8 LEU N 1 1
10 11957 1 1 8 LEU O O -9.026 2.648 -0.612 1.00 . A A . 8 LEU O 1 1
10 11958 1 1 9 PRO C C -7.516 4.563 1.168 1.00 . A A . 9 PRO C 1 1
10 11959 1 1 9 PRO CA C -8.678 5.214 0.427 1.00 . A A . 9 PRO CA 1 1
10 11960 1 1 9 PRO CB C -9.068 6.531 1.111 1.00 . A A . 9 PRO CB 1 1
10 11961 1 1 9 PRO CD C -10.982 5.106 1.191 1.00 . A A . 9 PRO CD 1 1
10 11962 1 1 9 PRO CG C -10.558 6.545 1.119 1.00 . A A . 9 PRO CG 1 1
10 11963 1 1 9 PRO HA H -8.384 5.410 -0.592 1.00 . A A . 9 PRO HA 1 1
10 11964 1 1 9 PRO HB2 H -8.669 6.549 2.114 1.00 . A A . 9 PRO HB2 1 1
10 11965 1 1 9 PRO HB3 H -8.672 7.362 0.547 1.00 . A A . 9 PRO HB3 1 1
10 11966 1 1 9 PRO HD2 H -11.042 4.779 2.215 1.00 . A A . 9 PRO HD2 1 1
10 11967 1 1 9 PRO HD3 H -11.926 4.963 0.688 1.00 . A A . 9 PRO HD3 1 1
10 11968 1 1 9 PRO HG2 H -10.917 7.085 1.982 1.00 . A A . 9 PRO HG2 1 1
10 11969 1 1 9 PRO HG3 H -10.927 6.999 0.210 1.00 . A A . 9 PRO HG3 1 1
10 11970 1 1 9 PRO N N -9.901 4.408 0.483 1.00 . A A . 9 PRO N 1 1
10 11971 1 1 9 PRO O O -7.696 3.583 1.888 1.00 . A A . 9 PRO O 1 1
10 11972 1 1 10 LEU C C -4.088 5.720 1.742 1.00 . A A . 10 LEU C 1 1
10 11973 1 1 10 LEU CA C -5.118 4.611 1.615 1.00 . A A . 10 LEU CA 1 1
10 11974 1 1 10 LEU CB C -4.531 3.440 0.825 1.00 . A A . 10 LEU CB 1 1
10 11975 1 1 10 LEU CD1 C -4.875 1.150 -0.127 1.00 . A A . 10 LEU CD1 1 1
10 11976 1 1 10 LEU CD2 C -5.047 1.508 2.341 1.00 . A A . 10 LEU CD2 1 1
10 11977 1 1 10 LEU CG C -5.286 2.119 0.968 1.00 . A A . 10 LEU CG 1 1
10 11978 1 1 10 LEU H H -6.247 5.869 0.352 1.00 . A A . 10 LEU H 1 1
10 11979 1 1 10 LEU HA H -5.381 4.273 2.607 1.00 . A A . 10 LEU HA 1 1
10 11980 1 1 10 LEU HB2 H -4.517 3.709 -0.221 1.00 . A A . 10 LEU HB2 1 1
10 11981 1 1 10 LEU HB3 H -3.516 3.287 1.153 1.00 . A A . 10 LEU HB3 1 1
10 11982 1 1 10 LEU HD11 H -5.495 0.267 -0.079 1.00 . A A . 10 LEU HD11 1 1
10 11983 1 1 10 LEU HD12 H -4.998 1.623 -1.091 1.00 . A A . 10 LEU HD12 1 1
10 11984 1 1 10 LEU HD13 H -3.840 0.872 0.008 1.00 . A A . 10 LEU HD13 1 1
10 11985 1 1 10 LEU HD21 H -4.042 1.115 2.392 1.00 . A A . 10 LEU HD21 1 1
10 11986 1 1 10 LEU HD22 H -5.176 2.267 3.100 1.00 . A A . 10 LEU HD22 1 1
10 11987 1 1 10 LEU HD23 H -5.754 0.710 2.508 1.00 . A A . 10 LEU HD23 1 1
10 11988 1 1 10 LEU HG H -6.343 2.310 0.869 1.00 . A A . 10 LEU HG 1 1
10 11989 1 1 10 LEU N N -6.323 5.112 0.968 1.00 . A A . 10 LEU N 1 1
10 11990 1 1 10 LEU O O -4.201 6.763 1.099 1.00 . A A . 10 LEU O 1 1
10 11991 1 1 11 PHE C C -0.656 5.879 2.537 1.00 . A A . 11 PHE C 1 1
10 11992 1 1 11 PHE CA C -2.035 6.468 2.799 1.00 . A A . 11 PHE CA 1 1
10 11993 1 1 11 PHE CB C -2.102 6.974 4.239 1.00 . A A . 11 PHE CB 1 1
10 11994 1 1 11 PHE CD1 C -4.281 7.610 5.308 1.00 . A A . 11 PHE CD1 1 1
10 11995 1 1 11 PHE CD2 C -3.185 9.206 3.918 1.00 . A A . 11 PHE CD2 1 1
10 11996 1 1 11 PHE CE1 C -5.304 8.508 5.538 1.00 . A A . 11 PHE CE1 1 1
10 11997 1 1 11 PHE CE2 C -4.203 10.109 4.144 1.00 . A A . 11 PHE CE2 1 1
10 11998 1 1 11 PHE CG C -3.211 7.950 4.497 1.00 . A A . 11 PHE CG 1 1
10 11999 1 1 11 PHE CZ C -5.263 9.753 4.997 1.00 . A A . 11 PHE CZ 1 1
10 12000 1 1 11 PHE H H -3.049 4.624 3.037 1.00 . A A . 11 PHE H 1 1
10 12001 1 1 11 PHE HA H -2.198 7.294 2.123 1.00 . A A . 11 PHE HA 1 1
10 12002 1 1 11 PHE HB2 H -2.256 6.128 4.893 1.00 . A A . 11 PHE HB2 1 1
10 12003 1 1 11 PHE HB3 H -1.167 7.453 4.490 1.00 . A A . 11 PHE HB3 1 1
10 12004 1 1 11 PHE HD1 H -4.309 6.631 5.765 1.00 . A A . 11 PHE HD1 1 1
10 12005 1 1 11 PHE HD2 H -2.356 9.480 3.284 1.00 . A A . 11 PHE HD2 1 1
10 12006 1 1 11 PHE HE1 H -6.133 8.230 6.172 1.00 . A A . 11 PHE HE1 1 1
10 12007 1 1 11 PHE HE2 H -4.167 11.085 3.684 1.00 . A A . 11 PHE HE2 1 1
10 12008 1 1 11 PHE HZ H -6.061 10.454 5.193 1.00 . A A . 11 PHE HZ 1 1
10 12009 1 1 11 PHE N N -3.085 5.484 2.570 1.00 . A A . 11 PHE N 1 1
10 12010 1 1 11 PHE O O -0.319 4.812 3.047 1.00 . A A . 11 PHE O 1 1
10 12011 1 1 12 LEU C C 2.533 7.001 2.112 1.00 . A A . 12 LEU C 1 1
10 12012 1 1 12 LEU CA C 1.489 6.128 1.432 1.00 . A A . 12 LEU CA 1 1
10 12013 1 1 12 LEU CB C 1.719 6.113 -0.077 1.00 . A A . 12 LEU CB 1 1
10 12014 1 1 12 LEU CD1 C 2.308 3.693 -0.352 1.00 . A A . 12 LEU CD1 1 1
10 12015 1 1 12 LEU CD2 C -0.081 4.415 -0.472 1.00 . A A . 12 LEU CD2 1 1
10 12016 1 1 12 LEU CG C 1.358 4.803 -0.776 1.00 . A A . 12 LEU CG 1 1
10 12017 1 1 12 LEU H H -0.192 7.420 1.351 1.00 . A A . 12 LEU H 1 1
10 12018 1 1 12 LEU HA H 1.587 5.119 1.808 1.00 . A A . 12 LEU HA 1 1
10 12019 1 1 12 LEU HB2 H 1.134 6.907 -0.518 1.00 . A A . 12 LEU HB2 1 1
10 12020 1 1 12 LEU HB3 H 2.763 6.316 -0.261 1.00 . A A . 12 LEU HB3 1 1
10 12021 1 1 12 LEU HD11 H 2.258 3.564 0.718 1.00 . A A . 12 LEU HD11 1 1
10 12022 1 1 12 LEU HD12 H 2.028 2.771 -0.840 1.00 . A A . 12 LEU HD12 1 1
10 12023 1 1 12 LEU HD13 H 3.318 3.956 -0.635 1.00 . A A . 12 LEU HD13 1 1
10 12024 1 1 12 LEU HD21 H -0.330 3.507 -1.003 1.00 . A A . 12 LEU HD21 1 1
10 12025 1 1 12 LEU HD22 H -0.193 4.253 0.590 1.00 . A A . 12 LEU HD22 1 1
10 12026 1 1 12 LEU HD23 H -0.743 5.208 -0.786 1.00 . A A . 12 LEU HD23 1 1
10 12027 1 1 12 LEU HG H 1.452 4.934 -1.843 1.00 . A A . 12 LEU HG 1 1
10 12028 1 1 12 LEU N N 0.139 6.582 1.743 1.00 . A A . 12 LEU N 1 1
10 12029 1 1 12 LEU O O 2.679 8.181 1.792 1.00 . A A . 12 LEU O 1 1
10 12030 1 1 13 VAL C C 5.675 6.627 3.382 1.00 . A A . 13 VAL C 1 1
10 12031 1 1 13 VAL CA C 4.290 7.114 3.792 1.00 . A A . 13 VAL CA 1 1
10 12032 1 1 13 VAL CB C 4.126 6.924 5.309 1.00 . A A . 13 VAL CB 1 1
10 12033 1 1 13 VAL CG1 C 4.788 8.068 6.058 1.00 . A A . 13 VAL CG1 1 1
10 12034 1 1 13 VAL CG2 C 2.655 6.807 5.684 1.00 . A A . 13 VAL CG2 1 1
10 12035 1 1 13 VAL H H 3.085 5.464 3.262 1.00 . A A . 13 VAL H 1 1
10 12036 1 1 13 VAL HA H 4.203 8.167 3.567 1.00 . A A . 13 VAL HA 1 1
10 12037 1 1 13 VAL HB H 4.622 6.006 5.592 1.00 . A A . 13 VAL HB 1 1
10 12038 1 1 13 VAL HG11 H 4.305 8.996 5.793 1.00 . A A . 13 VAL HG11 1 1
10 12039 1 1 13 VAL HG12 H 4.697 7.903 7.120 1.00 . A A . 13 VAL HG12 1 1
10 12040 1 1 13 VAL HG13 H 5.833 8.115 5.787 1.00 . A A . 13 VAL HG13 1 1
10 12041 1 1 13 VAL HG21 H 2.558 6.784 6.761 1.00 . A A . 13 VAL HG21 1 1
10 12042 1 1 13 VAL HG22 H 2.115 7.655 5.292 1.00 . A A . 13 VAL HG22 1 1
10 12043 1 1 13 VAL HG23 H 2.249 5.896 5.267 1.00 . A A . 13 VAL HG23 1 1
10 12044 1 1 13 VAL N N 3.255 6.406 3.056 1.00 . A A . 13 VAL N 1 1
10 12045 1 1 13 VAL O O 6.070 5.509 3.710 1.00 . A A . 13 VAL O 1 1
10 12046 1 1 14 GLU C C 8.708 6.967 3.390 1.00 . A A . 14 GLU C 1 1
10 12047 1 1 14 GLU CA C 7.748 7.123 2.214 1.00 . A A . 14 GLU CA 1 1
10 12048 1 1 14 GLU CB C 8.263 8.188 1.242 1.00 . A A . 14 GLU CB 1 1
10 12049 1 1 14 GLU CD C 8.889 6.678 -0.682 1.00 . A A . 14 GLU CD 1 1
10 12050 1 1 14 GLU CG C 8.031 7.838 -0.216 1.00 . A A . 14 GLU CG 1 1
10 12051 1 1 14 GLU H H 6.045 8.354 2.445 1.00 . A A . 14 GLU H 1 1
10 12052 1 1 14 GLU HA H 7.682 6.179 1.693 1.00 . A A . 14 GLU HA 1 1
10 12053 1 1 14 GLU HB2 H 7.758 9.119 1.447 1.00 . A A . 14 GLU HB2 1 1
10 12054 1 1 14 GLU HB3 H 9.320 8.321 1.397 1.00 . A A . 14 GLU HB3 1 1
10 12055 1 1 14 GLU HG2 H 6.992 7.573 -0.348 1.00 . A A . 14 GLU HG2 1 1
10 12056 1 1 14 GLU HG3 H 8.257 8.703 -0.819 1.00 . A A . 14 GLU HG3 1 1
10 12057 1 1 14 GLU N N 6.410 7.473 2.669 1.00 . A A . 14 GLU N 1 1
10 12058 1 1 14 GLU O O 8.789 7.836 4.259 1.00 . A A . 14 GLU O 1 1
10 12059 1 1 14 GLU OE1 O 9.991 6.933 -1.214 1.00 . A A . 14 GLU OE1 1 1
10 12060 1 1 14 GLU OE2 O 8.460 5.517 -0.516 1.00 . A A . 14 GLU OE2 1 1
10 12061 1 1 15 SER C C 11.497 6.608 4.516 1.00 . A A . 15 SER C 1 1
10 12062 1 1 15 SER CA C 10.387 5.568 4.477 1.00 . A A . 15 SER CA 1 1
10 12063 1 1 15 SER CB C 10.989 4.173 4.299 1.00 . A A . 15 SER CB 1 1
10 12064 1 1 15 SER H H 9.322 5.199 2.686 1.00 . A A . 15 SER H 1 1
10 12065 1 1 15 SER HA H 9.857 5.602 5.413 1.00 . A A . 15 SER HA 1 1
10 12066 1 1 15 SER HB2 H 10.198 3.438 4.306 1.00 . A A . 15 SER HB2 1 1
10 12067 1 1 15 SER HB3 H 11.514 4.127 3.356 1.00 . A A . 15 SER HB3 1 1
10 12068 1 1 15 SER HG H 12.752 3.640 4.967 1.00 . A A . 15 SER HG 1 1
10 12069 1 1 15 SER N N 9.433 5.850 3.409 1.00 . A A . 15 SER N 1 1
10 12070 1 1 15 SER O O 11.798 7.167 5.570 1.00 . A A . 15 SER O 1 1
10 12071 1 1 15 SER OG O 11.899 3.873 5.343 1.00 . A A . 15 SER OG 1 1
10 12072 1 1 16 GLY C C 12.733 9.208 3.755 1.00 . A A . 16 GLY C 1 1
10 12073 1 1 16 GLY CA C 13.175 7.833 3.298 1.00 . A A . 16 GLY CA 1 1
10 12074 1 1 16 GLY H H 11.822 6.387 2.553 1.00 . A A . 16 GLY H 1 1
10 12075 1 1 16 GLY HA2 H 13.980 7.497 3.932 1.00 . A A . 16 GLY HA2 1 1
10 12076 1 1 16 GLY HA3 H 13.531 7.897 2.280 1.00 . A A . 16 GLY HA3 1 1
10 12077 1 1 16 GLY N N 12.103 6.862 3.363 1.00 . A A . 16 GLY N 1 1
10 12078 1 1 16 GLY O O 13.371 9.819 4.612 1.00 . A A . 16 GLY O 1 1
10 12079 1 1 17 ASP C C 9.634 10.890 3.932 1.00 . A A . 17 ASP C 1 1
10 12080 1 1 17 ASP CA C 11.103 11.000 3.538 1.00 . A A . 17 ASP CA 1 1
10 12081 1 1 17 ASP CB C 11.262 11.977 2.371 1.00 . A A . 17 ASP CB 1 1
10 12082 1 1 17 ASP CG C 12.712 12.172 1.973 1.00 . A A . 17 ASP CG 1 1
10 12083 1 1 17 ASP H H 11.178 9.157 2.502 1.00 . A A . 17 ASP H 1 1
10 12084 1 1 17 ASP HA H 11.664 11.368 4.384 1.00 . A A . 17 ASP HA 1 1
10 12085 1 1 17 ASP HB2 H 10.723 11.598 1.516 1.00 . A A . 17 ASP HB2 1 1
10 12086 1 1 17 ASP HB3 H 10.853 12.935 2.654 1.00 . A A . 17 ASP HB3 1 1
10 12087 1 1 17 ASP N N 11.638 9.692 3.181 1.00 . A A . 17 ASP N 1 1
10 12088 1 1 17 ASP O O 8.759 10.767 3.075 1.00 . A A . 17 ASP O 1 1
10 12089 1 1 17 ASP OD1 O 13.167 11.487 1.033 1.00 . A A . 17 ASP OD1 1 1
10 12090 1 1 17 ASP OD2 O 13.392 13.011 2.601 1.00 . A A . 17 ASP OD2 1 1
10 12091 1 1 18 GLU C C 7.147 11.980 5.236 1.00 . A A . 18 GLU C 1 1
10 12092 1 1 18 GLU CA C 8.009 10.829 5.746 1.00 . A A . 18 GLU CA 1 1
10 12093 1 1 18 GLU CB C 8.013 10.818 7.277 1.00 . A A . 18 GLU CB 1 1
10 12094 1 1 18 GLU CD C 9.938 12.399 7.710 1.00 . A A . 18 GLU CD 1 1
10 12095 1 1 18 GLU CG C 8.456 12.133 7.893 1.00 . A A . 18 GLU CG 1 1
10 12096 1 1 18 GLU H H 10.115 11.023 5.868 1.00 . A A . 18 GLU H 1 1
10 12097 1 1 18 GLU HA H 7.591 9.902 5.393 1.00 . A A . 18 GLU HA 1 1
10 12098 1 1 18 GLU HB2 H 7.016 10.600 7.625 1.00 . A A . 18 GLU HB2 1 1
10 12099 1 1 18 GLU HB3 H 8.682 10.042 7.618 1.00 . A A . 18 GLU HB3 1 1
10 12100 1 1 18 GLU HG2 H 7.904 12.931 7.425 1.00 . A A . 18 GLU HG2 1 1
10 12101 1 1 18 GLU HG3 H 8.236 12.113 8.950 1.00 . A A . 18 GLU HG3 1 1
10 12102 1 1 18 GLU N N 9.373 10.928 5.235 1.00 . A A . 18 GLU N 1 1
10 12103 1 1 18 GLU O O 5.919 11.933 5.322 1.00 . A A . 18 GLU O 1 1
10 12104 1 1 18 GLU OE1 O 10.737 11.885 8.520 1.00 . A A . 18 GLU OE1 1 1
10 12105 1 1 18 GLU OE2 O 10.298 13.120 6.755 1.00 . A A . 18 GLU OE2 1 1
10 12106 1 1 19 ALA C C 6.299 13.823 2.929 1.00 . A A . 19 ALA C 1 1
10 12107 1 1 19 ALA CA C 7.089 14.175 4.184 1.00 . A A . 19 ALA CA 1 1
10 12108 1 1 19 ALA CB C 8.069 15.302 3.894 1.00 . A A . 19 ALA CB 1 1
10 12109 1 1 19 ALA H H 8.776 12.991 4.668 1.00 . A A . 19 ALA H 1 1
10 12110 1 1 19 ALA HA H 6.402 14.516 4.945 1.00 . A A . 19 ALA HA 1 1
10 12111 1 1 19 ALA HB1 H 7.527 16.176 3.566 1.00 . A A . 19 ALA HB1 1 1
10 12112 1 1 19 ALA HB2 H 8.622 15.538 4.792 1.00 . A A . 19 ALA HB2 1 1
10 12113 1 1 19 ALA HB3 H 8.755 14.991 3.120 1.00 . A A . 19 ALA HB3 1 1
10 12114 1 1 19 ALA N N 7.796 13.012 4.707 1.00 . A A . 19 ALA N 1 1
10 12115 1 1 19 ALA O O 5.271 14.437 2.638 1.00 . A A . 19 ALA O 1 1
10 12116 1 1 20 LYS C C 4.875 11.583 1.276 1.00 . A A . 20 LYS C 1 1
10 12117 1 1 20 LYS CA C 6.122 12.404 0.962 1.00 . A A . 20 LYS CA 1 1
10 12118 1 1 20 LYS CB C 7.089 11.586 0.102 1.00 . A A . 20 LYS CB 1 1
10 12119 1 1 20 LYS CD C 8.495 13.611 -0.404 1.00 . A A . 20 LYS CD 1 1
10 12120 1 1 20 LYS CE C 9.909 14.129 -0.614 1.00 . A A . 20 LYS CE 1 1
10 12121 1 1 20 LYS CG C 8.496 12.160 0.048 1.00 . A A . 20 LYS CG 1 1
10 12122 1 1 20 LYS H H 7.606 12.382 2.462 1.00 . A A . 20 LYS H 1 1
10 12123 1 1 20 LYS HA H 5.832 13.288 0.419 1.00 . A A . 20 LYS HA 1 1
10 12124 1 1 20 LYS HB2 H 7.146 10.584 0.500 1.00 . A A . 20 LYS HB2 1 1
10 12125 1 1 20 LYS HB3 H 6.704 11.540 -0.907 1.00 . A A . 20 LYS HB3 1 1
10 12126 1 1 20 LYS HD2 H 7.953 13.687 -1.333 1.00 . A A . 20 LYS HD2 1 1
10 12127 1 1 20 LYS HD3 H 8.010 14.213 0.349 1.00 . A A . 20 LYS HD3 1 1
10 12128 1 1 20 LYS HE2 H 10.456 14.032 0.313 1.00 . A A . 20 LYS HE2 1 1
10 12129 1 1 20 LYS HE3 H 10.387 13.533 -1.377 1.00 . A A . 20 LYS HE3 1 1
10 12130 1 1 20 LYS HG2 H 8.934 12.102 1.034 1.00 . A A . 20 LYS HG2 1 1
10 12131 1 1 20 LYS HG3 H 9.086 11.576 -0.643 1.00 . A A . 20 LYS HG3 1 1
10 12132 1 1 20 LYS HZ1 H 9.470 16.149 -0.308 1.00 . A A . 20 LYS HZ1 1 1
10 12133 1 1 20 LYS HZ2 H 9.403 15.671 -1.929 1.00 . A A . 20 LYS HZ2 1 1
10 12134 1 1 20 LYS HZ3 H 10.901 15.881 -1.172 1.00 . A A . 20 LYS HZ3 1 1
10 12135 1 1 20 LYS N N 6.782 12.832 2.186 1.00 . A A . 20 LYS N 1 1
10 12136 1 1 20 LYS NZ N 9.922 15.557 -1.035 1.00 . A A . 20 LYS NZ 1 1
10 12137 1 1 20 LYS O O 4.970 10.445 1.738 1.00 . A A . 20 LYS O 1 1
10 12138 1 1 21 ARG C C 1.627 11.329 0.009 1.00 . A A . 21 ARG C 1 1
10 12139 1 1 21 ARG CA C 2.440 11.494 1.284 1.00 . A A . 21 ARG CA 1 1
10 12140 1 1 21 ARG CB C 1.636 12.271 2.320 1.00 . A A . 21 ARG CB 1 1
10 12141 1 1 21 ARG CD C 1.350 10.415 3.976 1.00 . A A . 21 ARG CD 1 1
10 12142 1 1 21 ARG CG C 1.890 11.814 3.743 1.00 . A A . 21 ARG CG 1 1
10 12143 1 1 21 ARG CZ C 0.712 9.512 6.176 1.00 . A A . 21 ARG CZ 1 1
10 12144 1 1 21 ARG H H 3.695 13.075 0.660 1.00 . A A . 21 ARG H 1 1
10 12145 1 1 21 ARG HA H 2.665 10.512 1.676 1.00 . A A . 21 ARG HA 1 1
10 12146 1 1 21 ARG HB2 H 1.892 13.318 2.247 1.00 . A A . 21 ARG HB2 1 1
10 12147 1 1 21 ARG HB3 H 0.587 12.151 2.105 1.00 . A A . 21 ARG HB3 1 1
10 12148 1 1 21 ARG HD2 H 0.280 10.427 3.832 1.00 . A A . 21 ARG HD2 1 1
10 12149 1 1 21 ARG HD3 H 1.804 9.746 3.258 1.00 . A A . 21 ARG HD3 1 1
10 12150 1 1 21 ARG HE H 2.580 9.927 5.610 1.00 . A A . 21 ARG HE 1 1
10 12151 1 1 21 ARG HG2 H 2.955 11.813 3.922 1.00 . A A . 21 ARG HG2 1 1
10 12152 1 1 21 ARG HG3 H 1.407 12.498 4.426 1.00 . A A . 21 ARG HG3 1 1
10 12153 1 1 21 ARG HH11 H -1.263 9.191 6.467 1.00 . A A . 21 ARG HH11 1 1
10 12154 1 1 21 ARG HH12 H -0.836 9.825 4.912 1.00 . A A . 21 ARG HH12 1 1
10 12155 1 1 21 ARG HH21 H 0.361 8.775 8.025 1.00 . A A . 21 ARG HH21 1 1
10 12156 1 1 21 ARG HH22 H 2.022 9.092 7.655 1.00 . A A . 21 ARG HH22 1 1
10 12157 1 1 21 ARG N N 3.706 12.168 1.025 1.00 . A A . 21 ARG N 1 1
10 12158 1 1 21 ARG NE N 1.642 9.935 5.325 1.00 . A A . 21 ARG NE 1 1
10 12159 1 1 21 ARG NH1 N -0.567 9.510 5.823 1.00 . A A . 21 ARG NH1 1 1
10 12160 1 1 21 ARG NH2 N 1.060 9.092 7.384 1.00 . A A . 21 ARG NH2 1 1
10 12161 1 1 21 ARG O O 1.495 12.262 -0.784 1.00 . A A . 21 ARG O 1 1
10 12162 1 1 22 HIS C C -0.954 9.016 -0.995 1.00 . A A . 22 HIS C 1 1
10 12163 1 1 22 HIS CA C 0.285 9.827 -1.365 1.00 . A A . 22 HIS CA 1 1
10 12164 1 1 22 HIS CB C 1.141 9.058 -2.377 1.00 . A A . 22 HIS CB 1 1
10 12165 1 1 22 HIS CD2 C 3.545 8.272 -1.851 1.00 . A A . 22 HIS CD2 1 1
10 12166 1 1 22 HIS CE1 C 4.459 10.244 -1.773 1.00 . A A . 22 HIS CE1 1 1
10 12167 1 1 22 HIS CG C 2.610 9.212 -2.126 1.00 . A A . 22 HIS CG 1 1
10 12168 1 1 22 HIS H H 1.216 9.434 0.498 1.00 . A A . 22 HIS H 1 1
10 12169 1 1 22 HIS HA H -0.027 10.761 -1.805 1.00 . A A . 22 HIS HA 1 1
10 12170 1 1 22 HIS HB2 H 0.899 8.007 -2.321 1.00 . A A . 22 HIS HB2 1 1
10 12171 1 1 22 HIS HB3 H 0.931 9.422 -3.371 1.00 . A A . 22 HIS HB3 1 1
10 12172 1 1 22 HIS HD2 H 3.392 7.206 -1.800 1.00 . A A . 22 HIS HD2 1 1
10 12173 1 1 22 HIS HE1 H 5.181 11.029 -1.619 1.00 . A A . 22 HIS HE1 1 1
10 12174 1 1 22 HIS N N 1.080 10.131 -0.178 1.00 . A A . 22 HIS N 1 1
10 12175 1 1 22 HIS ND1 N 3.195 10.451 -2.082 1.00 . A A . 22 HIS ND1 1 1
10 12176 1 1 22 HIS NE2 N 4.721 8.938 -1.627 1.00 . A A . 22 HIS NE2 1 1
10 12177 1 1 22 HIS O O -0.852 7.884 -0.524 1.00 . A A . 22 HIS O 1 1
10 12178 1 1 23 LEU C C -3.970 8.278 -2.142 1.00 . A A . 23 LEU C 1 1
10 12179 1 1 23 LEU CA C -3.387 8.944 -0.901 1.00 . A A . 23 LEU CA 1 1
10 12180 1 1 23 LEU CB C -4.379 9.966 -0.334 1.00 . A A . 23 LEU CB 1 1
10 12181 1 1 23 LEU CD1 C -6.378 10.485 1.084 1.00 . A A . 23 LEU CD1 1 1
10 12182 1 1 23 LEU CD2 C -6.557 8.736 -0.679 1.00 . A A . 23 LEU CD2 1 1
10 12183 1 1 23 LEU CG C -5.634 9.391 0.339 1.00 . A A . 23 LEU CG 1 1
10 12184 1 1 23 LEU H H -2.141 10.505 -1.599 1.00 . A A . 23 LEU H 1 1
10 12185 1 1 23 LEU HA H -3.193 8.190 -0.155 1.00 . A A . 23 LEU HA 1 1
10 12186 1 1 23 LEU HB2 H -3.858 10.569 0.395 1.00 . A A . 23 LEU HB2 1 1
10 12187 1 1 23 LEU HB3 H -4.694 10.607 -1.141 1.00 . A A . 23 LEU HB3 1 1
10 12188 1 1 23 LEU HD11 H -6.706 11.237 0.382 1.00 . A A . 23 LEU HD11 1 1
10 12189 1 1 23 LEU HD12 H -7.237 10.058 1.582 1.00 . A A . 23 LEU HD12 1 1
10 12190 1 1 23 LEU HD13 H -5.722 10.934 1.815 1.00 . A A . 23 LEU HD13 1 1
10 12191 1 1 23 LEU HD21 H -7.512 8.532 -0.219 1.00 . A A . 23 LEU HD21 1 1
10 12192 1 1 23 LEU HD22 H -6.698 9.402 -1.518 1.00 . A A . 23 LEU HD22 1 1
10 12193 1 1 23 LEU HD23 H -6.118 7.811 -1.022 1.00 . A A . 23 LEU HD23 1 1
10 12194 1 1 23 LEU HG H -5.336 8.642 1.056 1.00 . A A . 23 LEU HG 1 1
10 12195 1 1 23 LEU N N -2.125 9.604 -1.215 1.00 . A A . 23 LEU N 1 1
10 12196 1 1 23 LEU O O -4.171 8.928 -3.168 1.00 . A A . 23 LEU O 1 1
10 12197 1 1 24 LEU C C -6.059 5.459 -2.744 1.00 . A A . 24 LEU C 1 1
10 12198 1 1 24 LEU CA C -4.815 6.237 -3.161 1.00 . A A . 24 LEU CA 1 1
10 12199 1 1 24 LEU CB C -3.776 5.280 -3.734 1.00 . A A . 24 LEU CB 1 1
10 12200 1 1 24 LEU CD1 C -1.425 4.819 -4.438 1.00 . A A . 24 LEU CD1 1 1
10 12201 1 1 24 LEU CD2 C -2.476 7.010 -4.990 1.00 . A A . 24 LEU CD2 1 1
10 12202 1 1 24 LEU CG C -2.395 5.887 -3.970 1.00 . A A . 24 LEU CG 1 1
10 12203 1 1 24 LEU H H -4.067 6.515 -1.199 1.00 . A A . 24 LEU H 1 1
10 12204 1 1 24 LEU HA H -5.092 6.949 -3.924 1.00 . A A . 24 LEU HA 1 1
10 12205 1 1 24 LEU HB2 H -3.671 4.453 -3.056 1.00 . A A . 24 LEU HB2 1 1
10 12206 1 1 24 LEU HB3 H -4.145 4.906 -4.675 1.00 . A A . 24 LEU HB3 1 1
10 12207 1 1 24 LEU HD11 H -0.448 5.256 -4.577 1.00 . A A . 24 LEU HD11 1 1
10 12208 1 1 24 LEU HD12 H -1.367 4.036 -3.697 1.00 . A A . 24 LEU HD12 1 1
10 12209 1 1 24 LEU HD13 H -1.769 4.404 -5.374 1.00 . A A . 24 LEU HD13 1 1
10 12210 1 1 24 LEU HD21 H -3.221 7.725 -4.676 1.00 . A A . 24 LEU HD21 1 1
10 12211 1 1 24 LEU HD22 H -1.516 7.497 -5.067 1.00 . A A . 24 LEU HD22 1 1
10 12212 1 1 24 LEU HD23 H -2.753 6.601 -5.949 1.00 . A A . 24 LEU HD23 1 1
10 12213 1 1 24 LEU HG H -2.024 6.299 -3.040 1.00 . A A . 24 LEU HG 1 1
10 12214 1 1 24 LEU N N -4.251 6.981 -2.040 1.00 . A A . 24 LEU N 1 1
10 12215 1 1 24 LEU O O -6.073 4.782 -1.719 1.00 . A A . 24 LEU O 1 1
10 12216 1 1 25 GLN C C -8.446 3.527 -4.000 1.00 . A A . 25 GLN C 1 1
10 12217 1 1 25 GLN CA C -8.367 4.885 -3.306 1.00 . A A . 25 GLN CA 1 1
10 12218 1 1 25 GLN CB C -9.542 5.766 -3.742 1.00 . A A . 25 GLN CB 1 1
10 12219 1 1 25 GLN CD C -8.224 6.352 -5.849 1.00 . A A . 25 GLN CD 1 1
10 12220 1 1 25 GLN CG C -9.590 6.102 -5.234 1.00 . A A . 25 GLN CG 1 1
10 12221 1 1 25 GLN H H -7.011 6.124 -4.353 1.00 . A A . 25 GLN H 1 1
10 12222 1 1 25 GLN HA H -8.438 4.725 -2.241 1.00 . A A . 25 GLN HA 1 1
10 12223 1 1 25 GLN HB2 H -10.461 5.262 -3.485 1.00 . A A . 25 GLN HB2 1 1
10 12224 1 1 25 GLN HB3 H -9.490 6.686 -3.193 1.00 . A A . 25 GLN HB3 1 1
10 12225 1 1 25 GLN HE21 H -8.092 4.448 -6.403 1.00 . A A . 25 GLN HE21 1 1
10 12226 1 1 25 GLN HE22 H -6.724 5.424 -6.775 1.00 . A A . 25 GLN HE22 1 1
10 12227 1 1 25 GLN HG2 H -10.052 5.280 -5.753 1.00 . A A . 25 GLN HG2 1 1
10 12228 1 1 25 GLN HG3 H -10.191 6.988 -5.366 1.00 . A A . 25 GLN HG3 1 1
10 12229 1 1 25 GLN N N -7.098 5.563 -3.561 1.00 . A A . 25 GLN N 1 1
10 12230 1 1 25 GLN NE2 N -7.623 5.304 -6.407 1.00 . A A . 25 GLN NE2 1 1
10 12231 1 1 25 GLN O O -8.768 3.424 -5.181 1.00 . A A . 25 GLN O 1 1
10 12232 1 1 25 GLN OE1 O -7.718 7.474 -5.829 1.00 . A A . 25 GLN OE1 1 1
10 12233 1 1 26 VAL C C -8.897 0.164 -2.826 1.00 . A A . 26 VAL C 1 1
10 12234 1 1 26 VAL CA C -8.215 1.125 -3.794 1.00 . A A . 26 VAL CA 1 1
10 12235 1 1 26 VAL CB C -6.806 0.602 -4.151 1.00 . A A . 26 VAL CB 1 1
10 12236 1 1 26 VAL CG1 C -6.905 -0.712 -4.907 1.00 . A A . 26 VAL CG1 1 1
10 12237 1 1 26 VAL CG2 C -6.042 1.632 -4.967 1.00 . A A . 26 VAL CG2 1 1
10 12238 1 1 26 VAL H H -7.968 2.618 -2.299 1.00 . A A . 26 VAL H 1 1
10 12239 1 1 26 VAL HA H -8.798 1.162 -4.704 1.00 . A A . 26 VAL HA 1 1
10 12240 1 1 26 VAL HB H -6.257 0.423 -3.238 1.00 . A A . 26 VAL HB 1 1
10 12241 1 1 26 VAL HG11 H -5.913 -1.060 -5.153 1.00 . A A . 26 VAL HG11 1 1
10 12242 1 1 26 VAL HG12 H -7.401 -1.445 -4.288 1.00 . A A . 26 VAL HG12 1 1
10 12243 1 1 26 VAL HG13 H -7.471 -0.563 -5.814 1.00 . A A . 26 VAL HG13 1 1
10 12244 1 1 26 VAL HG21 H -5.070 1.238 -5.226 1.00 . A A . 26 VAL HG21 1 1
10 12245 1 1 26 VAL HG22 H -6.592 1.855 -5.870 1.00 . A A . 26 VAL HG22 1 1
10 12246 1 1 26 VAL HG23 H -5.922 2.535 -4.387 1.00 . A A . 26 VAL HG23 1 1
10 12247 1 1 26 VAL N N -8.175 2.478 -3.247 1.00 . A A . 26 VAL N 1 1
10 12248 1 1 26 VAL O O -8.777 0.304 -1.610 1.00 . A A . 26 VAL O 1 1
10 12249 1 1 27 ARG C C -9.417 -2.501 -1.596 1.00 . A A . 27 ARG C 1 1
10 12250 1 1 27 ARG CA C -10.338 -1.782 -2.562 1.00 . A A . 27 ARG CA 1 1
10 12251 1 1 27 ARG CB C -11.040 -2.819 -3.440 1.00 . A A . 27 ARG CB 1 1
10 12252 1 1 27 ARG CD C -12.387 -3.311 -5.482 1.00 . A A . 27 ARG CD 1 1
10 12253 1 1 27 ARG CG C -11.764 -2.226 -4.621 1.00 . A A . 27 ARG CG 1 1
10 12254 1 1 27 ARG CZ C -13.784 -5.276 -4.972 1.00 . A A . 27 ARG CZ 1 1
10 12255 1 1 27 ARG H H -9.654 -0.885 -4.352 1.00 . A A . 27 ARG H 1 1
10 12256 1 1 27 ARG HA H -11.083 -1.246 -1.995 1.00 . A A . 27 ARG HA 1 1
10 12257 1 1 27 ARG HB2 H -10.308 -3.514 -3.818 1.00 . A A . 27 ARG HB2 1 1
10 12258 1 1 27 ARG HB3 H -11.757 -3.357 -2.839 1.00 . A A . 27 ARG HB3 1 1
10 12259 1 1 27 ARG HD2 H -12.760 -2.861 -6.383 1.00 . A A . 27 ARG HD2 1 1
10 12260 1 1 27 ARG HD3 H -11.628 -4.036 -5.731 1.00 . A A . 27 ARG HD3 1 1
10 12261 1 1 27 ARG HE H -14.028 -3.462 -4.177 1.00 . A A . 27 ARG HE 1 1
10 12262 1 1 27 ARG HG2 H -12.539 -1.563 -4.267 1.00 . A A . 27 ARG HG2 1 1
10 12263 1 1 27 ARG HG3 H -11.053 -1.674 -5.210 1.00 . A A . 27 ARG HG3 1 1
10 12264 1 1 27 ARG HH11 H -13.304 -6.986 -5.938 1.00 . A A . 27 ARG HH11 1 1
10 12265 1 1 27 ARG HH12 H -12.315 -5.617 -6.320 1.00 . A A . 27 ARG HH12 1 1
10 12266 1 1 27 ARG HH21 H -15.020 -6.784 -4.435 1.00 . A A . 27 ARG HH21 1 1
10 12267 1 1 27 ARG HH22 H -15.333 -5.261 -3.673 1.00 . A A . 27 ARG HH22 1 1
10 12268 1 1 27 ARG N N -9.615 -0.811 -3.376 1.00 . A A . 27 ARG N 1 1
10 12269 1 1 27 ARG NE N -13.485 -3.990 -4.798 1.00 . A A . 27 ARG NE 1 1
10 12270 1 1 27 ARG NH1 N -13.076 -6.020 -5.813 1.00 . A A . 27 ARG NH1 1 1
10 12271 1 1 27 ARG NH2 N -14.796 -5.818 -4.306 1.00 . A A . 27 ARG NH2 1 1
10 12272 1 1 27 ARG O O -8.227 -2.673 -1.851 1.00 . A A . 27 ARG O 1 1
10 12273 1 1 28 ARG C C -8.946 -5.049 0.026 1.00 . A A . 28 ARG C 1 1
10 12274 1 1 28 ARG CA C -9.249 -3.650 0.528 1.00 . A A . 28 ARG CA 1 1
10 12275 1 1 28 ARG CB C -10.013 -3.718 1.850 1.00 . A A . 28 ARG CB 1 1
10 12276 1 1 28 ARG CD C -12.114 -4.603 2.841 1.00 . A A . 28 ARG CD 1 1
10 12277 1 1 28 ARG CG C -11.512 -3.826 1.693 1.00 . A A . 28 ARG CG 1 1
10 12278 1 1 28 ARG CZ C -14.136 -5.929 3.306 1.00 . A A . 28 ARG CZ 1 1
10 12279 1 1 28 ARG H H -10.929 -2.722 -0.341 1.00 . A A . 28 ARG H 1 1
10 12280 1 1 28 ARG HA H -8.322 -3.135 0.688 1.00 . A A . 28 ARG HA 1 1
10 12281 1 1 28 ARG HB2 H -9.672 -4.582 2.401 1.00 . A A . 28 ARG HB2 1 1
10 12282 1 1 28 ARG HB3 H -9.797 -2.834 2.426 1.00 . A A . 28 ARG HB3 1 1
10 12283 1 1 28 ARG HD2 H -11.480 -5.452 3.040 1.00 . A A . 28 ARG HD2 1 1
10 12284 1 1 28 ARG HD3 H -12.146 -3.966 3.713 1.00 . A A . 28 ARG HD3 1 1
10 12285 1 1 28 ARG HE H -13.898 -4.722 1.735 1.00 . A A . 28 ARG HE 1 1
10 12286 1 1 28 ARG HG2 H -11.931 -2.832 1.686 1.00 . A A . 28 ARG HG2 1 1
10 12287 1 1 28 ARG HG3 H -11.739 -4.328 0.764 1.00 . A A . 28 ARG HG3 1 1
10 12288 1 1 28 ARG HH11 H -14.083 -7.066 4.975 1.00 . A A . 28 ARG HH11 1 1
10 12289 1 1 28 ARG HH12 H -12.649 -6.148 4.658 1.00 . A A . 28 ARG HH12 1 1
10 12290 1 1 28 ARG HH21 H -15.866 -6.945 3.547 1.00 . A A . 28 ARG HH21 1 1
10 12291 1 1 28 ARG HH22 H -15.789 -5.932 2.144 1.00 . A A . 28 ARG HH22 1 1
10 12292 1 1 28 ARG N N -9.990 -2.918 -0.482 1.00 . A A . 28 ARG N 1 1
10 12293 1 1 28 ARG NE N -13.466 -5.070 2.543 1.00 . A A . 28 ARG NE 1 1
10 12294 1 1 28 ARG NH1 N -13.577 -6.421 4.403 1.00 . A A . 28 ARG NH1 1 1
10 12295 1 1 28 ARG NH2 N -15.365 -6.299 2.971 1.00 . A A . 28 ARG NH2 1 1
10 12296 1 1 28 ARG O O -7.856 -5.573 0.230 1.00 . A A . 28 ARG O 1 1
10 12297 1 1 29 SER C C -8.699 -6.950 -2.317 1.00 . A A . 29 SER C 1 1
10 12298 1 1 29 SER CA C -9.745 -6.966 -1.219 1.00 . A A . 29 SER CA 1 1
10 12299 1 1 29 SER CB C -11.072 -7.463 -1.780 1.00 . A A . 29 SER CB 1 1
10 12300 1 1 29 SER H H -10.748 -5.150 -0.827 1.00 . A A . 29 SER H 1 1
10 12301 1 1 29 SER HA H -9.416 -7.626 -0.426 1.00 . A A . 29 SER HA 1 1
10 12302 1 1 29 SER HB2 H -11.384 -6.801 -2.572 1.00 . A A . 29 SER HB2 1 1
10 12303 1 1 29 SER HB3 H -10.947 -8.460 -2.172 1.00 . A A . 29 SER HB3 1 1
10 12304 1 1 29 SER HG H -12.322 -8.395 -0.591 1.00 . A A . 29 SER HG 1 1
10 12305 1 1 29 SER N N -9.908 -5.630 -0.674 1.00 . A A . 29 SER N 1 1
10 12306 1 1 29 SER O O -8.329 -7.993 -2.853 1.00 . A A . 29 SER O 1 1
10 12307 1 1 29 SER OG O -12.078 -7.485 -0.780 1.00 . A A . 29 SER OG 1 1
10 12308 1 1 30 SER C C -5.924 -6.266 -3.177 1.00 . A A . 30 SER C 1 1
10 12309 1 1 30 SER CA C -7.201 -5.620 -3.674 1.00 . A A . 30 SER CA 1 1
10 12310 1 1 30 SER CB C -6.942 -4.151 -3.994 1.00 . A A . 30 SER CB 1 1
10 12311 1 1 30 SER H H -8.576 -4.948 -2.208 1.00 . A A . 30 SER H 1 1
10 12312 1 1 30 SER HA H -7.536 -6.131 -4.565 1.00 . A A . 30 SER HA 1 1
10 12313 1 1 30 SER HB2 H -6.595 -3.650 -3.103 1.00 . A A . 30 SER HB2 1 1
10 12314 1 1 30 SER HB3 H -6.186 -4.082 -4.761 1.00 . A A . 30 SER HB3 1 1
10 12315 1 1 30 SER HG H -8.242 -3.701 -5.386 1.00 . A A . 30 SER HG 1 1
10 12316 1 1 30 SER N N -8.228 -5.755 -2.656 1.00 . A A . 30 SER N 1 1
10 12317 1 1 30 SER O O -5.577 -6.135 -2.003 1.00 . A A . 30 SER O 1 1
10 12318 1 1 30 SER OG O -8.120 -3.515 -4.452 1.00 . A A . 30 SER OG 1 1
10 12319 1 1 31 SER C C -2.857 -6.605 -3.641 1.00 . A A . 31 SER C 1 1
10 12320 1 1 31 SER CA C -3.992 -7.610 -3.653 1.00 . A A . 31 SER CA 1 1
10 12321 1 1 31 SER CB C -3.660 -8.771 -4.587 1.00 . A A . 31 SER CB 1 1
10 12322 1 1 31 SER H H -5.517 -7.013 -4.991 1.00 . A A . 31 SER H 1 1
10 12323 1 1 31 SER HA H -4.131 -7.991 -2.651 1.00 . A A . 31 SER HA 1 1
10 12324 1 1 31 SER HB2 H -2.776 -9.274 -4.229 1.00 . A A . 31 SER HB2 1 1
10 12325 1 1 31 SER HB3 H -4.486 -9.465 -4.599 1.00 . A A . 31 SER HB3 1 1
10 12326 1 1 31 SER HG H -2.581 -7.860 -5.944 1.00 . A A . 31 SER HG 1 1
10 12327 1 1 31 SER N N -5.220 -6.958 -4.055 1.00 . A A . 31 SER N 1 1
10 12328 1 1 31 SER O O -2.824 -5.688 -4.453 1.00 . A A . 31 SER O 1 1
10 12329 1 1 31 SER OG O -3.425 -8.315 -5.909 1.00 . A A . 31 SER OG 1 1
10 12330 1 1 32 VAL C C -0.186 -5.634 -3.981 1.00 . A A . 32 VAL C 1 1
10 12331 1 1 32 VAL CA C -0.796 -5.890 -2.605 1.00 . A A . 32 VAL CA 1 1
10 12332 1 1 32 VAL CB C 0.270 -6.485 -1.663 1.00 . A A . 32 VAL CB 1 1
10 12333 1 1 32 VAL CG1 C -0.374 -7.016 -0.391 1.00 . A A . 32 VAL CG1 1 1
10 12334 1 1 32 VAL CG2 C 1.066 -7.579 -2.357 1.00 . A A . 32 VAL CG2 1 1
10 12335 1 1 32 VAL H H -2.029 -7.504 -2.076 1.00 . A A . 32 VAL H 1 1
10 12336 1 1 32 VAL HA H -1.137 -4.950 -2.188 1.00 . A A . 32 VAL HA 1 1
10 12337 1 1 32 VAL HB H 0.945 -5.700 -1.388 1.00 . A A . 32 VAL HB 1 1
10 12338 1 1 32 VAL HG11 H 0.394 -7.230 0.339 1.00 . A A . 32 VAL HG11 1 1
10 12339 1 1 32 VAL HG12 H -1.049 -6.274 0.008 1.00 . A A . 32 VAL HG12 1 1
10 12340 1 1 32 VAL HG13 H -0.921 -7.919 -0.613 1.00 . A A . 32 VAL HG13 1 1
10 12341 1 1 32 VAL HG21 H 1.593 -7.161 -3.202 1.00 . A A . 32 VAL HG21 1 1
10 12342 1 1 32 VAL HG22 H 1.778 -8.001 -1.662 1.00 . A A . 32 VAL HG22 1 1
10 12343 1 1 32 VAL HG23 H 0.395 -8.353 -2.698 1.00 . A A . 32 VAL HG23 1 1
10 12344 1 1 32 VAL N N -1.935 -6.776 -2.714 1.00 . A A . 32 VAL N 1 1
10 12345 1 1 32 VAL O O 0.360 -4.569 -4.236 1.00 . A A . 32 VAL O 1 1
10 12346 1 1 33 ALA C C -0.447 -5.429 -7.046 1.00 . A A . 33 ALA C 1 1
10 12347 1 1 33 ALA CA C 0.240 -6.518 -6.215 1.00 . A A . 33 ALA CA 1 1
10 12348 1 1 33 ALA CB C 0.133 -7.861 -6.921 1.00 . A A . 33 ALA CB 1 1
10 12349 1 1 33 ALA H H -0.767 -7.442 -4.601 1.00 . A A . 33 ALA H 1 1
10 12350 1 1 33 ALA HA H 1.289 -6.275 -6.129 1.00 . A A . 33 ALA HA 1 1
10 12351 1 1 33 ALA HB1 H 0.656 -7.816 -7.865 1.00 . A A . 33 ALA HB1 1 1
10 12352 1 1 33 ALA HB2 H 0.574 -8.629 -6.303 1.00 . A A . 33 ALA HB2 1 1
10 12353 1 1 33 ALA HB3 H -0.907 -8.094 -7.096 1.00 . A A . 33 ALA HB3 1 1
10 12354 1 1 33 ALA N N -0.302 -6.620 -4.865 1.00 . A A . 33 ALA N 1 1
10 12355 1 1 33 ALA O O 0.220 -4.696 -7.777 1.00 . A A . 33 ALA O 1 1
10 12356 1 1 34 GLN C C -2.392 -2.929 -7.104 1.00 . A A . 34 GLN C 1 1
10 12357 1 1 34 GLN CA C -2.508 -4.321 -7.719 1.00 . A A . 34 GLN CA 1 1
10 12358 1 1 34 GLN CB C -3.975 -4.717 -7.885 1.00 . A A . 34 GLN CB 1 1
10 12359 1 1 34 GLN CD C -5.980 -5.775 -6.812 1.00 . A A . 34 GLN CD 1 1
10 12360 1 1 34 GLN CG C -4.642 -5.096 -6.595 1.00 . A A . 34 GLN CG 1 1
10 12361 1 1 34 GLN H H -2.263 -5.903 -6.327 1.00 . A A . 34 GLN H 1 1
10 12362 1 1 34 GLN HA H -2.060 -4.298 -8.690 1.00 . A A . 34 GLN HA 1 1
10 12363 1 1 34 GLN HB2 H -4.515 -3.891 -8.317 1.00 . A A . 34 GLN HB2 1 1
10 12364 1 1 34 GLN HB3 H -4.034 -5.565 -8.549 1.00 . A A . 34 GLN HB3 1 1
10 12365 1 1 34 GLN HE21 H -6.904 -4.015 -6.813 1.00 . A A . 34 GLN HE21 1 1
10 12366 1 1 34 GLN HE22 H -7.919 -5.395 -7.036 1.00 . A A . 34 GLN HE22 1 1
10 12367 1 1 34 GLN HG2 H -3.985 -5.772 -6.082 1.00 . A A . 34 GLN HG2 1 1
10 12368 1 1 34 GLN HG3 H -4.790 -4.207 -5.999 1.00 . A A . 34 GLN HG3 1 1
10 12369 1 1 34 GLN N N -1.774 -5.319 -6.942 1.00 . A A . 34 GLN N 1 1
10 12370 1 1 34 GLN NE2 N -7.041 -4.982 -6.896 1.00 . A A . 34 GLN NE2 1 1
10 12371 1 1 34 GLN O O -2.155 -1.946 -7.811 1.00 . A A . 34 GLN O 1 1
10 12372 1 1 34 GLN OE1 O -6.059 -7.000 -6.912 1.00 . A A . 34 GLN OE1 1 1
10 12373 1 1 35 VAL C C -1.065 -0.985 -5.284 1.00 . A A . 35 VAL C 1 1
10 12374 1 1 35 VAL CA C -2.461 -1.581 -5.094 1.00 . A A . 35 VAL CA 1 1
10 12375 1 1 35 VAL CB C -2.783 -1.732 -3.586 1.00 . A A . 35 VAL CB 1 1
10 12376 1 1 35 VAL CG1 C -3.915 -0.816 -3.197 1.00 . A A . 35 VAL CG1 1 1
10 12377 1 1 35 VAL CG2 C -3.176 -3.147 -3.212 1.00 . A A . 35 VAL CG2 1 1
10 12378 1 1 35 VAL H H -2.722 -3.644 -5.271 1.00 . A A . 35 VAL H 1 1
10 12379 1 1 35 VAL HA H -3.188 -0.911 -5.532 1.00 . A A . 35 VAL HA 1 1
10 12380 1 1 35 VAL HB H -1.905 -1.472 -3.026 1.00 . A A . 35 VAL HB 1 1
10 12381 1 1 35 VAL HG11 H -3.919 -0.681 -2.125 1.00 . A A . 35 VAL HG11 1 1
10 12382 1 1 35 VAL HG12 H -3.796 0.136 -3.686 1.00 . A A . 35 VAL HG12 1 1
10 12383 1 1 35 VAL HG13 H -4.849 -1.269 -3.504 1.00 . A A . 35 VAL HG13 1 1
10 12384 1 1 35 VAL HG21 H -2.346 -3.815 -3.379 1.00 . A A . 35 VAL HG21 1 1
10 12385 1 1 35 VAL HG22 H -3.452 -3.171 -2.168 1.00 . A A . 35 VAL HG22 1 1
10 12386 1 1 35 VAL HG23 H -4.024 -3.453 -3.809 1.00 . A A . 35 VAL HG23 1 1
10 12387 1 1 35 VAL N N -2.551 -2.845 -5.786 1.00 . A A . 35 VAL N 1 1
10 12388 1 1 35 VAL O O -0.914 0.216 -5.508 1.00 . A A . 35 VAL O 1 1
10 12389 1 1 36 LYS C C 1.604 -1.123 -6.847 1.00 . A A . 36 LYS C 1 1
10 12390 1 1 36 LYS CA C 1.333 -1.436 -5.384 1.00 . A A . 36 LYS CA 1 1
10 12391 1 1 36 LYS CB C 2.254 -2.541 -4.893 1.00 . A A . 36 LYS CB 1 1
10 12392 1 1 36 LYS CD C 1.192 -2.200 -2.634 1.00 . A A . 36 LYS CD 1 1
10 12393 1 1 36 LYS CE C 1.124 -2.926 -1.300 1.00 . A A . 36 LYS CE 1 1
10 12394 1 1 36 LYS CG C 2.462 -2.533 -3.393 1.00 . A A . 36 LYS CG 1 1
10 12395 1 1 36 LYS H H -0.223 -2.771 -4.962 1.00 . A A . 36 LYS H 1 1
10 12396 1 1 36 LYS HA H 1.509 -0.549 -4.796 1.00 . A A . 36 LYS HA 1 1
10 12397 1 1 36 LYS HB2 H 1.834 -3.489 -5.162 1.00 . A A . 36 LYS HB2 1 1
10 12398 1 1 36 LYS HB3 H 3.209 -2.434 -5.369 1.00 . A A . 36 LYS HB3 1 1
10 12399 1 1 36 LYS HD2 H 1.166 -1.137 -2.454 1.00 . A A . 36 LYS HD2 1 1
10 12400 1 1 36 LYS HD3 H 0.346 -2.484 -3.238 1.00 . A A . 36 LYS HD3 1 1
10 12401 1 1 36 LYS HE2 H 1.093 -3.989 -1.487 1.00 . A A . 36 LYS HE2 1 1
10 12402 1 1 36 LYS HE3 H 2.007 -2.688 -0.729 1.00 . A A . 36 LYS HE3 1 1
10 12403 1 1 36 LYS HG2 H 2.805 -3.502 -3.081 1.00 . A A . 36 LYS HG2 1 1
10 12404 1 1 36 LYS HG3 H 3.198 -1.799 -3.165 1.00 . A A . 36 LYS HG3 1 1
10 12405 1 1 36 LYS HZ1 H -0.944 -2.786 -1.041 1.00 . A A . 36 LYS HZ1 1 1
10 12406 1 1 36 LYS HZ2 H -0.078 -1.513 -0.341 1.00 . A A . 36 LYS HZ2 1 1
10 12407 1 1 36 LYS HZ3 H -0.088 -3.035 0.396 1.00 . A A . 36 LYS HZ3 1 1
10 12408 1 1 36 LYS N N -0.047 -1.841 -5.194 1.00 . A A . 36 LYS N 1 1
10 12409 1 1 36 LYS NZ N -0.080 -2.538 -0.517 1.00 . A A . 36 LYS NZ 1 1
10 12410 1 1 36 LYS O O 2.489 -0.330 -7.164 1.00 . A A . 36 LYS O 1 1
10 12411 1 1 37 ALA C C 0.817 -0.005 -9.376 1.00 . A A . 37 ALA C 1 1
10 12412 1 1 37 ALA CA C 1.010 -1.495 -9.165 1.00 . A A . 37 ALA CA 1 1
10 12413 1 1 37 ALA CB C 0.010 -2.296 -9.986 1.00 . A A . 37 ALA CB 1 1
10 12414 1 1 37 ALA H H 0.194 -2.423 -7.444 1.00 . A A . 37 ALA H 1 1
10 12415 1 1 37 ALA HA H 2.012 -1.775 -9.459 1.00 . A A . 37 ALA HA 1 1
10 12416 1 1 37 ALA HB1 H 0.136 -3.349 -9.780 1.00 . A A . 37 ALA HB1 1 1
10 12417 1 1 37 ALA HB2 H -0.994 -1.996 -9.724 1.00 . A A . 37 ALA HB2 1 1
10 12418 1 1 37 ALA HB3 H 0.177 -2.113 -11.037 1.00 . A A . 37 ALA HB3 1 1
10 12419 1 1 37 ALA N N 0.855 -1.763 -7.744 1.00 . A A . 37 ALA N 1 1
10 12420 1 1 37 ALA O O 1.564 0.647 -10.110 1.00 . A A . 37 ALA O 1 1
10 12421 1 1 38 MET C C 0.680 2.691 -8.104 1.00 . A A . 38 MET C 1 1
10 12422 1 1 38 MET CA C -0.478 1.945 -8.751 1.00 . A A . 38 MET CA 1 1
10 12423 1 1 38 MET CB C -1.789 2.258 -8.028 1.00 . A A . 38 MET CB 1 1
10 12424 1 1 38 MET CE C -5.618 0.653 -8.471 1.00 . A A . 38 MET CE 1 1
10 12425 1 1 38 MET CG C -2.935 1.340 -8.426 1.00 . A A . 38 MET CG 1 1
10 12426 1 1 38 MET H H -0.771 -0.059 -8.161 1.00 . A A . 38 MET H 1 1
10 12427 1 1 38 MET HA H -0.558 2.238 -9.787 1.00 . A A . 38 MET HA 1 1
10 12428 1 1 38 MET HB2 H -1.633 2.162 -6.964 1.00 . A A . 38 MET HB2 1 1
10 12429 1 1 38 MET HB3 H -2.077 3.275 -8.250 1.00 . A A . 38 MET HB3 1 1
10 12430 1 1 38 MET HE1 H -5.354 -0.268 -7.971 1.00 . A A . 38 MET HE1 1 1
10 12431 1 1 38 MET HE2 H -6.643 0.905 -8.242 1.00 . A A . 38 MET HE2 1 1
10 12432 1 1 38 MET HE3 H -5.506 0.529 -9.538 1.00 . A A . 38 MET HE3 1 1
10 12433 1 1 38 MET HG2 H -2.936 1.234 -9.499 1.00 . A A . 38 MET HG2 1 1
10 12434 1 1 38 MET HG3 H -2.777 0.373 -7.971 1.00 . A A . 38 MET HG3 1 1
10 12435 1 1 38 MET N N -0.196 0.525 -8.700 1.00 . A A . 38 MET N 1 1
10 12436 1 1 38 MET O O 1.109 3.744 -8.582 1.00 . A A . 38 MET O 1 1
10 12437 1 1 38 MET SD S -4.542 1.969 -7.905 1.00 . A A . 38 MET SD 1 1
10 12438 1 1 39 ILE C C 3.490 2.920 -7.273 1.00 . A A . 39 ILE C 1 1
10 12439 1 1 39 ILE CA C 2.326 2.717 -6.311 1.00 . A A . 39 ILE CA 1 1
10 12440 1 1 39 ILE CB C 2.785 1.841 -5.123 1.00 . A A . 39 ILE CB 1 1
10 12441 1 1 39 ILE CD1 C 1.172 3.031 -3.554 1.00 . A A . 39 ILE CD1 1 1
10 12442 1 1 39 ILE CG1 C 1.672 1.708 -4.084 1.00 . A A . 39 ILE CG1 1 1
10 12443 1 1 39 ILE CG2 C 4.033 2.412 -4.476 1.00 . A A . 39 ILE CG2 1 1
10 12444 1 1 39 ILE H H 0.805 1.283 -6.667 1.00 . A A . 39 ILE H 1 1
10 12445 1 1 39 ILE HA H 2.014 3.679 -5.929 1.00 . A A . 39 ILE HA 1 1
10 12446 1 1 39 ILE HB H 3.026 0.861 -5.502 1.00 . A A . 39 ILE HB 1 1
10 12447 1 1 39 ILE HD11 H 0.847 3.649 -4.377 1.00 . A A . 39 ILE HD11 1 1
10 12448 1 1 39 ILE HD12 H 0.344 2.861 -2.882 1.00 . A A . 39 ILE HD12 1 1
10 12449 1 1 39 ILE HD13 H 1.969 3.530 -3.023 1.00 . A A . 39 ILE HD13 1 1
10 12450 1 1 39 ILE HG12 H 0.834 1.188 -4.524 1.00 . A A . 39 ILE HG12 1 1
10 12451 1 1 39 ILE HG13 H 2.046 1.136 -3.247 1.00 . A A . 39 ILE HG13 1 1
10 12452 1 1 39 ILE HG21 H 4.245 1.857 -3.574 1.00 . A A . 39 ILE HG21 1 1
10 12453 1 1 39 ILE HG22 H 4.865 2.324 -5.159 1.00 . A A . 39 ILE HG22 1 1
10 12454 1 1 39 ILE HG23 H 3.871 3.451 -4.233 1.00 . A A . 39 ILE HG23 1 1
10 12455 1 1 39 ILE N N 1.198 2.121 -7.010 1.00 . A A . 39 ILE N 1 1
10 12456 1 1 39 ILE O O 4.242 3.884 -7.154 1.00 . A A . 39 ILE O 1 1
10 12457 1 1 40 GLU C C 4.390 3.225 -10.196 1.00 . A A . 40 GLU C 1 1
10 12458 1 1 40 GLU CA C 4.681 2.087 -9.230 1.00 . A A . 40 GLU CA 1 1
10 12459 1 1 40 GLU CB C 4.788 0.768 -9.998 1.00 . A A . 40 GLU CB 1 1
10 12460 1 1 40 GLU CD C 5.958 -0.522 -11.826 1.00 . A A . 40 GLU CD 1 1
10 12461 1 1 40 GLU CG C 5.966 0.718 -10.953 1.00 . A A . 40 GLU CG 1 1
10 12462 1 1 40 GLU H H 2.995 1.258 -8.273 1.00 . A A . 40 GLU H 1 1
10 12463 1 1 40 GLU HA H 5.614 2.284 -8.725 1.00 . A A . 40 GLU HA 1 1
10 12464 1 1 40 GLU HB2 H 4.893 -0.040 -9.289 1.00 . A A . 40 GLU HB2 1 1
10 12465 1 1 40 GLU HB3 H 3.883 0.621 -10.567 1.00 . A A . 40 GLU HB3 1 1
10 12466 1 1 40 GLU HG2 H 5.935 1.590 -11.590 1.00 . A A . 40 GLU HG2 1 1
10 12467 1 1 40 GLU HG3 H 6.877 0.729 -10.374 1.00 . A A . 40 GLU HG3 1 1
10 12468 1 1 40 GLU N N 3.625 2.005 -8.233 1.00 . A A . 40 GLU N 1 1
10 12469 1 1 40 GLU O O 5.299 3.875 -10.707 1.00 . A A . 40 GLU O 1 1
10 12470 1 1 40 GLU OE1 O 6.495 -1.560 -11.385 1.00 . A A . 40 GLU OE1 1 1
10 12471 1 1 40 GLU OE2 O 5.414 -0.456 -12.947 1.00 . A A . 40 GLU OE2 1 1
10 12472 1 1 41 THR C C 3.036 5.891 -10.754 1.00 . A A . 41 THR C 1 1
10 12473 1 1 41 THR CA C 2.697 4.522 -11.342 1.00 . A A . 41 THR CA 1 1
10 12474 1 1 41 THR CB C 1.186 4.454 -11.630 1.00 . A A . 41 THR CB 1 1
10 12475 1 1 41 THR CG2 C 0.914 4.613 -13.113 1.00 . A A . 41 THR CG2 1 1
10 12476 1 1 41 THR H H 2.427 2.878 -10.036 1.00 . A A . 41 THR H 1 1
10 12477 1 1 41 THR HA H 3.225 4.401 -12.276 1.00 . A A . 41 THR HA 1 1
10 12478 1 1 41 THR HB H 0.693 5.254 -11.097 1.00 . A A . 41 THR HB 1 1
10 12479 1 1 41 THR HG1 H 0.346 2.698 -11.943 1.00 . A A . 41 THR HG1 1 1
10 12480 1 1 41 THR HG21 H -0.151 4.598 -13.287 1.00 . A A . 41 THR HG21 1 1
10 12481 1 1 41 THR HG22 H 1.378 3.800 -13.651 1.00 . A A . 41 THR HG22 1 1
10 12482 1 1 41 THR HG23 H 1.324 5.551 -13.457 1.00 . A A . 41 THR HG23 1 1
10 12483 1 1 41 THR N N 3.110 3.453 -10.448 1.00 . A A . 41 THR N 1 1
10 12484 1 1 41 THR O O 3.173 6.872 -11.487 1.00 . A A . 41 THR O 1 1
10 12485 1 1 41 THR OG1 O 0.663 3.198 -11.188 1.00 . A A . 41 THR OG1 1 1
10 12486 1 1 42 LYS C C 4.944 7.260 -8.257 1.00 . A A . 42 LYS C 1 1
10 12487 1 1 42 LYS CA C 3.493 7.208 -8.752 1.00 . A A . 42 LYS CA 1 1
10 12488 1 1 42 LYS CB C 2.540 7.422 -7.579 1.00 . A A . 42 LYS CB 1 1
10 12489 1 1 42 LYS CD C 0.254 6.614 -8.142 1.00 . A A . 42 LYS CD 1 1
10 12490 1 1 42 LYS CE C -1.003 6.926 -8.940 1.00 . A A . 42 LYS CE 1 1
10 12491 1 1 42 LYS CG C 1.147 7.827 -8.009 1.00 . A A . 42 LYS CG 1 1
10 12492 1 1 42 LYS H H 3.026 5.145 -8.894 1.00 . A A . 42 LYS H 1 1
10 12493 1 1 42 LYS HA H 3.344 8.005 -9.464 1.00 . A A . 42 LYS HA 1 1
10 12494 1 1 42 LYS HB2 H 2.460 6.498 -7.027 1.00 . A A . 42 LYS HB2 1 1
10 12495 1 1 42 LYS HB3 H 2.937 8.190 -6.934 1.00 . A A . 42 LYS HB3 1 1
10 12496 1 1 42 LYS HD2 H 0.810 5.840 -8.642 1.00 . A A . 42 LYS HD2 1 1
10 12497 1 1 42 LYS HD3 H -0.030 6.278 -7.155 1.00 . A A . 42 LYS HD3 1 1
10 12498 1 1 42 LYS HE2 H -1.574 7.673 -8.410 1.00 . A A . 42 LYS HE2 1 1
10 12499 1 1 42 LYS HE3 H -0.713 7.312 -9.906 1.00 . A A . 42 LYS HE3 1 1
10 12500 1 1 42 LYS HG2 H 0.728 8.499 -7.276 1.00 . A A . 42 LYS HG2 1 1
10 12501 1 1 42 LYS HG3 H 1.209 8.320 -8.966 1.00 . A A . 42 LYS HG3 1 1
10 12502 1 1 42 LYS HZ1 H -2.706 5.966 -9.676 1.00 . A A . 42 LYS HZ1 1 1
10 12503 1 1 42 LYS HZ2 H -2.138 5.329 -8.216 1.00 . A A . 42 LYS HZ2 1 1
10 12504 1 1 42 LYS HZ3 H -1.323 4.990 -9.658 1.00 . A A . 42 LYS HZ3 1 1
10 12505 1 1 42 LYS N N 3.174 5.952 -9.429 1.00 . A A . 42 LYS N 1 1
10 12506 1 1 42 LYS NZ N -1.852 5.718 -9.136 1.00 . A A . 42 LYS NZ 1 1
10 12507 1 1 42 LYS O O 5.477 8.345 -8.015 1.00 . A A . 42 LYS O 1 1
10 12508 1 1 43 THR C C 7.877 5.389 -8.664 1.00 . A A . 43 THR C 1 1
10 12509 1 1 43 THR CA C 6.966 6.051 -7.635 1.00 . A A . 43 THR CA 1 1
10 12510 1 1 43 THR CB C 7.093 5.293 -6.297 1.00 . A A . 43 THR CB 1 1
10 12511 1 1 43 THR CG2 C 6.242 5.945 -5.216 1.00 . A A . 43 THR CG2 1 1
10 12512 1 1 43 THR H H 5.115 5.266 -8.317 1.00 . A A . 43 THR H 1 1
10 12513 1 1 43 THR HA H 7.300 7.067 -7.479 1.00 . A A . 43 THR HA 1 1
10 12514 1 1 43 THR HB H 8.126 5.322 -5.984 1.00 . A A . 43 THR HB 1 1
10 12515 1 1 43 THR HG1 H 6.063 3.691 -5.783 1.00 . A A . 43 THR HG1 1 1
10 12516 1 1 43 THR HG21 H 6.162 5.277 -4.371 1.00 . A A . 43 THR HG21 1 1
10 12517 1 1 43 THR HG22 H 5.256 6.151 -5.606 1.00 . A A . 43 THR HG22 1 1
10 12518 1 1 43 THR HG23 H 6.705 6.869 -4.900 1.00 . A A . 43 THR HG23 1 1
10 12519 1 1 43 THR N N 5.581 6.101 -8.106 1.00 . A A . 43 THR N 1 1
10 12520 1 1 43 THR O O 8.995 5.845 -8.905 1.00 . A A . 43 THR O 1 1
10 12521 1 1 43 THR OG1 O 6.696 3.928 -6.465 1.00 . A A . 43 THR OG1 1 1
10 12522 1 1 44 GLY C C 8.897 2.403 -9.703 1.00 . A A . 44 GLY C 1 1
10 12523 1 1 44 GLY CA C 8.163 3.600 -10.270 1.00 . A A . 44 GLY CA 1 1
10 12524 1 1 44 GLY H H 6.492 3.995 -9.031 1.00 . A A . 44 GLY H 1 1
10 12525 1 1 44 GLY HA2 H 7.492 3.258 -11.043 1.00 . A A . 44 GLY HA2 1 1
10 12526 1 1 44 GLY HA3 H 8.881 4.279 -10.704 1.00 . A A . 44 GLY HA3 1 1
10 12527 1 1 44 GLY N N 7.389 4.311 -9.268 1.00 . A A . 44 GLY N 1 1
10 12528 1 1 44 GLY O O 9.874 1.932 -10.286 1.00 . A A . 44 GLY O 1 1
10 12529 1 1 45 ILE C C 8.244 -0.513 -8.221 1.00 . A A . 45 ILE C 1 1
10 12530 1 1 45 ILE CA C 9.035 0.757 -7.918 1.00 . A A . 45 ILE CA 1 1
10 12531 1 1 45 ILE CB C 9.109 0.948 -6.393 1.00 . A A . 45 ILE CB 1 1
10 12532 1 1 45 ILE CD1 C 11.024 2.640 -6.452 1.00 . A A . 45 ILE CD1 1 1
10 12533 1 1 45 ILE CG1 C 9.588 2.362 -6.057 1.00 . A A . 45 ILE CG1 1 1
10 12534 1 1 45 ILE CG2 C 10.027 -0.090 -5.771 1.00 . A A . 45 ILE CG2 1 1
10 12535 1 1 45 ILE H H 7.655 2.341 -8.137 1.00 . A A . 45 ILE H 1 1
10 12536 1 1 45 ILE HA H 10.041 0.647 -8.300 1.00 . A A . 45 ILE HA 1 1
10 12537 1 1 45 ILE HB H 8.119 0.805 -5.987 1.00 . A A . 45 ILE HB 1 1
10 12538 1 1 45 ILE HD11 H 11.150 2.451 -7.508 1.00 . A A . 45 ILE HD11 1 1
10 12539 1 1 45 ILE HD12 H 11.262 3.672 -6.240 1.00 . A A . 45 ILE HD12 1 1
10 12540 1 1 45 ILE HD13 H 11.684 1.996 -5.889 1.00 . A A . 45 ILE HD13 1 1
10 12541 1 1 45 ILE HG12 H 8.963 3.071 -6.570 1.00 . A A . 45 ILE HG12 1 1
10 12542 1 1 45 ILE HG13 H 9.498 2.520 -4.993 1.00 . A A . 45 ILE HG13 1 1
10 12543 1 1 45 ILE HG21 H 9.649 -1.080 -5.979 1.00 . A A . 45 ILE HG21 1 1
10 12544 1 1 45 ILE HG22 H 11.017 0.011 -6.189 1.00 . A A . 45 ILE HG22 1 1
10 12545 1 1 45 ILE HG23 H 10.070 0.064 -4.703 1.00 . A A . 45 ILE HG23 1 1
10 12546 1 1 45 ILE N N 8.427 1.911 -8.562 1.00 . A A . 45 ILE N 1 1
10 12547 1 1 45 ILE O O 7.013 -0.512 -8.172 1.00 . A A . 45 ILE O 1 1
10 12548 1 1 46 ILE C C 7.915 -3.604 -7.570 1.00 . A A . 46 ILE C 1 1
10 12549 1 1 46 ILE CA C 8.308 -2.863 -8.846 1.00 . A A . 46 ILE CA 1 1
10 12550 1 1 46 ILE CB C 9.212 -3.775 -9.702 1.00 . A A . 46 ILE CB 1 1
10 12551 1 1 46 ILE CD1 C 11.634 -4.488 -10.078 1.00 . A A . 46 ILE CD1 1 1
10 12552 1 1 46 ILE CG1 C 10.686 -3.562 -9.344 1.00 . A A . 46 ILE CG1 1 1
10 12553 1 1 46 ILE CG2 C 8.969 -3.519 -11.181 1.00 . A A . 46 ILE CG2 1 1
10 12554 1 1 46 ILE H H 9.930 -1.529 -8.563 1.00 . A A . 46 ILE H 1 1
10 12555 1 1 46 ILE HA H 7.413 -2.649 -9.413 1.00 . A A . 46 ILE HA 1 1
10 12556 1 1 46 ILE HB H 8.945 -4.801 -9.495 1.00 . A A . 46 ILE HB 1 1
10 12557 1 1 46 ILE HD11 H 11.523 -4.348 -11.143 1.00 . A A . 46 ILE HD11 1 1
10 12558 1 1 46 ILE HD12 H 12.650 -4.265 -9.789 1.00 . A A . 46 ILE HD12 1 1
10 12559 1 1 46 ILE HD13 H 11.404 -5.513 -9.823 1.00 . A A . 46 ILE HD13 1 1
10 12560 1 1 46 ILE HG12 H 10.964 -2.548 -9.587 1.00 . A A . 46 ILE HG12 1 1
10 12561 1 1 46 ILE HG13 H 10.819 -3.723 -8.285 1.00 . A A . 46 ILE HG13 1 1
10 12562 1 1 46 ILE HG21 H 9.205 -2.491 -11.413 1.00 . A A . 46 ILE HG21 1 1
10 12563 1 1 46 ILE HG22 H 9.596 -4.174 -11.767 1.00 . A A . 46 ILE HG22 1 1
10 12564 1 1 46 ILE HG23 H 7.931 -3.712 -11.412 1.00 . A A . 46 ILE HG23 1 1
10 12565 1 1 46 ILE N N 8.953 -1.591 -8.539 1.00 . A A . 46 ILE N 1 1
10 12566 1 1 46 ILE O O 8.594 -3.497 -6.552 1.00 . A A . 46 ILE O 1 1
10 12567 1 1 47 PRO C C 7.375 -6.039 -5.852 1.00 . A A . 47 PRO C 1 1
10 12568 1 1 47 PRO CA C 6.315 -5.121 -6.450 1.00 . A A . 47 PRO CA 1 1
10 12569 1 1 47 PRO CB C 5.180 -5.959 -7.036 1.00 . A A . 47 PRO CB 1 1
10 12570 1 1 47 PRO CD C 5.918 -4.532 -8.779 1.00 . A A . 47 PRO CD 1 1
10 12571 1 1 47 PRO CG C 4.696 -5.174 -8.197 1.00 . A A . 47 PRO CG 1 1
10 12572 1 1 47 PRO HA H 5.926 -4.470 -5.681 1.00 . A A . 47 PRO HA 1 1
10 12573 1 1 47 PRO HB2 H 5.560 -6.923 -7.340 1.00 . A A . 47 PRO HB2 1 1
10 12574 1 1 47 PRO HB3 H 4.411 -6.086 -6.301 1.00 . A A . 47 PRO HB3 1 1
10 12575 1 1 47 PRO HD2 H 6.369 -5.183 -9.510 1.00 . A A . 47 PRO HD2 1 1
10 12576 1 1 47 PRO HD3 H 5.670 -3.578 -9.218 1.00 . A A . 47 PRO HD3 1 1
10 12577 1 1 47 PRO HG2 H 4.233 -5.830 -8.919 1.00 . A A . 47 PRO HG2 1 1
10 12578 1 1 47 PRO HG3 H 3.997 -4.419 -7.868 1.00 . A A . 47 PRO HG3 1 1
10 12579 1 1 47 PRO N N 6.801 -4.362 -7.608 1.00 . A A . 47 PRO N 1 1
10 12580 1 1 47 PRO O O 7.620 -6.019 -4.649 1.00 . A A . 47 PRO O 1 1
10 12581 1 1 48 GLU C C 10.108 -7.128 -5.422 1.00 . A A . 48 GLU C 1 1
10 12582 1 1 48 GLU CA C 9.030 -7.788 -6.281 1.00 . A A . 48 GLU CA 1 1
10 12583 1 1 48 GLU CB C 9.675 -8.447 -7.500 1.00 . A A . 48 GLU CB 1 1
10 12584 1 1 48 GLU CD C 10.990 -8.140 -9.634 1.00 . A A . 48 GLU CD 1 1
10 12585 1 1 48 GLU CG C 10.354 -7.461 -8.436 1.00 . A A . 48 GLU CG 1 1
10 12586 1 1 48 GLU H H 7.759 -6.791 -7.658 1.00 . A A . 48 GLU H 1 1
10 12587 1 1 48 GLU HA H 8.544 -8.552 -5.694 1.00 . A A . 48 GLU HA 1 1
10 12588 1 1 48 GLU HB2 H 10.416 -9.155 -7.160 1.00 . A A . 48 GLU HB2 1 1
10 12589 1 1 48 GLU HB3 H 8.914 -8.974 -8.056 1.00 . A A . 48 GLU HB3 1 1
10 12590 1 1 48 GLU HG2 H 9.619 -6.755 -8.789 1.00 . A A . 48 GLU HG2 1 1
10 12591 1 1 48 GLU HG3 H 11.123 -6.936 -7.888 1.00 . A A . 48 GLU HG3 1 1
10 12592 1 1 48 GLU N N 8.001 -6.837 -6.709 1.00 . A A . 48 GLU N 1 1
10 12593 1 1 48 GLU O O 10.858 -7.813 -4.726 1.00 . A A . 48 GLU O 1 1
10 12594 1 1 48 GLU OE1 O 12.178 -8.516 -9.540 1.00 . A A . 48 GLU OE1 1 1
10 12595 1 1 48 GLU OE2 O 10.300 -8.296 -10.663 1.00 . A A . 48 GLU OE2 1 1
10 12596 1 1 49 THR C C 10.511 -4.085 -3.740 1.00 . A A . 49 THR C 1 1
10 12597 1 1 49 THR CA C 11.181 -5.069 -4.697 1.00 . A A . 49 THR CA 1 1
10 12598 1 1 49 THR CB C 12.171 -4.316 -5.613 1.00 . A A . 49 THR CB 1 1
10 12599 1 1 49 THR CG2 C 11.683 -2.910 -5.928 1.00 . A A . 49 THR CG2 1 1
10 12600 1 1 49 THR H H 9.535 -5.308 -6.012 1.00 . A A . 49 THR H 1 1
10 12601 1 1 49 THR HA H 11.740 -5.788 -4.115 1.00 . A A . 49 THR HA 1 1
10 12602 1 1 49 THR HB H 12.264 -4.861 -6.540 1.00 . A A . 49 THR HB 1 1
10 12603 1 1 49 THR HG1 H 13.561 -3.379 -4.575 1.00 . A A . 49 THR HG1 1 1
10 12604 1 1 49 THR HG21 H 11.645 -2.330 -5.017 1.00 . A A . 49 THR HG21 1 1
10 12605 1 1 49 THR HG22 H 10.698 -2.960 -6.365 1.00 . A A . 49 THR HG22 1 1
10 12606 1 1 49 THR HG23 H 12.362 -2.441 -6.625 1.00 . A A . 49 THR HG23 1 1
10 12607 1 1 49 THR N N 10.185 -5.803 -5.471 1.00 . A A . 49 THR N 1 1
10 12608 1 1 49 THR O O 11.143 -3.564 -2.818 1.00 . A A . 49 THR O 1 1
10 12609 1 1 49 THR OG1 O 13.456 -4.240 -4.985 1.00 . A A . 49 THR OG1 1 1
10 12610 1 1 50 GLN C C 8.136 -3.499 -1.802 1.00 . A A . 50 GLN C 1 1
10 12611 1 1 50 GLN CA C 8.442 -2.919 -3.176 1.00 . A A . 50 GLN CA 1 1
10 12612 1 1 50 GLN CB C 7.133 -2.630 -3.899 1.00 . A A . 50 GLN CB 1 1
10 12613 1 1 50 GLN CD C 5.607 -0.867 -4.846 1.00 . A A . 50 GLN CD 1 1
10 12614 1 1 50 GLN CG C 7.024 -1.220 -4.441 1.00 . A A . 50 GLN CG 1 1
10 12615 1 1 50 GLN H H 8.787 -4.270 -4.737 1.00 . A A . 50 GLN H 1 1
10 12616 1 1 50 GLN HA H 8.996 -2.001 -3.063 1.00 . A A . 50 GLN HA 1 1
10 12617 1 1 50 GLN HB2 H 7.042 -3.314 -4.728 1.00 . A A . 50 GLN HB2 1 1
10 12618 1 1 50 GLN HB3 H 6.320 -2.800 -3.219 1.00 . A A . 50 GLN HB3 1 1
10 12619 1 1 50 GLN HE21 H 5.951 -1.501 -6.697 1.00 . A A . 50 GLN HE21 1 1
10 12620 1 1 50 GLN HE22 H 4.363 -0.891 -6.397 1.00 . A A . 50 GLN HE22 1 1
10 12621 1 1 50 GLN HG2 H 7.352 -0.526 -3.682 1.00 . A A . 50 GLN HG2 1 1
10 12622 1 1 50 GLN HG3 H 7.662 -1.137 -5.308 1.00 . A A . 50 GLN HG3 1 1
10 12623 1 1 50 GLN N N 9.226 -3.832 -3.981 1.00 . A A . 50 GLN N 1 1
10 12624 1 1 50 GLN NE2 N 5.273 -1.111 -6.108 1.00 . A A . 50 GLN NE2 1 1
10 12625 1 1 50 GLN O O 7.348 -4.438 -1.678 1.00 . A A . 50 GLN O 1 1
10 12626 1 1 50 GLN OE1 O 4.820 -0.385 -4.033 1.00 . A A . 50 GLN OE1 1 1
10 12627 1 1 51 ILE C C 7.550 -2.460 1.306 1.00 . A A . 51 ILE C 1 1
10 12628 1 1 51 ILE CA C 8.516 -3.394 0.589 1.00 . A A . 51 ILE CA 1 1
10 12629 1 1 51 ILE CB C 9.817 -3.479 1.408 1.00 . A A . 51 ILE CB 1 1
10 12630 1 1 51 ILE CD1 C 12.042 -4.744 1.440 1.00 . A A . 51 ILE CD1 1 1
10 12631 1 1 51 ILE CG1 C 10.901 -4.203 0.601 1.00 . A A . 51 ILE CG1 1 1
10 12632 1 1 51 ILE CG2 C 9.553 -4.179 2.736 1.00 . A A . 51 ILE CG2 1 1
10 12633 1 1 51 ILE H H 9.407 -2.227 -0.930 1.00 . A A . 51 ILE H 1 1
10 12634 1 1 51 ILE HA H 8.080 -4.381 0.540 1.00 . A A . 51 ILE HA 1 1
10 12635 1 1 51 ILE HB H 10.148 -2.473 1.621 1.00 . A A . 51 ILE HB 1 1
10 12636 1 1 51 ILE HD11 H 12.772 -5.210 0.797 1.00 . A A . 51 ILE HD11 1 1
10 12637 1 1 51 ILE HD12 H 12.506 -3.933 1.981 1.00 . A A . 51 ILE HD12 1 1
10 12638 1 1 51 ILE HD13 H 11.660 -5.474 2.142 1.00 . A A . 51 ILE HD13 1 1
10 12639 1 1 51 ILE HG12 H 10.452 -5.030 0.077 1.00 . A A . 51 ILE HG12 1 1
10 12640 1 1 51 ILE HG13 H 11.318 -3.514 -0.120 1.00 . A A . 51 ILE HG13 1 1
10 12641 1 1 51 ILE HG21 H 8.726 -3.699 3.238 1.00 . A A . 51 ILE HG21 1 1
10 12642 1 1 51 ILE HG22 H 9.310 -5.215 2.553 1.00 . A A . 51 ILE HG22 1 1
10 12643 1 1 51 ILE HG23 H 10.435 -4.119 3.357 1.00 . A A . 51 ILE HG23 1 1
10 12644 1 1 51 ILE N N 8.759 -2.941 -0.771 1.00 . A A . 51 ILE N 1 1
10 12645 1 1 51 ILE O O 7.940 -1.397 1.787 1.00 . A A . 51 ILE O 1 1
10 12646 1 1 52 VAL C C 4.995 -2.699 3.402 1.00 . A A . 52 VAL C 1 1
10 12647 1 1 52 VAL CA C 5.274 -2.078 2.037 1.00 . A A . 52 VAL CA 1 1
10 12648 1 1 52 VAL CB C 3.989 -2.009 1.191 1.00 . A A . 52 VAL CB 1 1
10 12649 1 1 52 VAL CG1 C 2.826 -1.514 2.018 1.00 . A A . 52 VAL CG1 1 1
10 12650 1 1 52 VAL CG2 C 4.200 -1.113 -0.020 1.00 . A A . 52 VAL CG2 1 1
10 12651 1 1 52 VAL H H 6.020 -3.696 0.942 1.00 . A A . 52 VAL H 1 1
10 12652 1 1 52 VAL HA H 5.656 -1.076 2.173 1.00 . A A . 52 VAL HA 1 1
10 12653 1 1 52 VAL HB H 3.756 -3.003 0.840 1.00 . A A . 52 VAL HB 1 1
10 12654 1 1 52 VAL HG11 H 1.931 -1.514 1.417 1.00 . A A . 52 VAL HG11 1 1
10 12655 1 1 52 VAL HG12 H 2.695 -2.169 2.863 1.00 . A A . 52 VAL HG12 1 1
10 12656 1 1 52 VAL HG13 H 3.033 -0.514 2.364 1.00 . A A . 52 VAL HG13 1 1
10 12657 1 1 52 VAL HG21 H 5.100 -1.410 -0.537 1.00 . A A . 52 VAL HG21 1 1
10 12658 1 1 52 VAL HG22 H 3.355 -1.204 -0.687 1.00 . A A . 52 VAL HG22 1 1
10 12659 1 1 52 VAL HG23 H 4.291 -0.086 0.304 1.00 . A A . 52 VAL HG23 1 1
10 12660 1 1 52 VAL N N 6.284 -2.858 1.365 1.00 . A A . 52 VAL N 1 1
10 12661 1 1 52 VAL O O 5.254 -3.883 3.610 1.00 . A A . 52 VAL O 1 1
10 12662 1 1 53 THR C C 2.997 -1.759 6.306 1.00 . A A . 53 THR C 1 1
10 12663 1 1 53 THR CA C 4.205 -2.410 5.668 1.00 . A A . 53 THR CA 1 1
10 12664 1 1 53 THR CB C 5.419 -2.196 6.595 1.00 . A A . 53 THR CB 1 1
10 12665 1 1 53 THR CG2 C 5.977 -3.519 7.093 1.00 . A A . 53 THR CG2 1 1
10 12666 1 1 53 THR H H 4.247 -0.986 4.102 1.00 . A A . 53 THR H 1 1
10 12667 1 1 53 THR HA H 4.015 -3.471 5.597 1.00 . A A . 53 THR HA 1 1
10 12668 1 1 53 THR HB H 5.095 -1.618 7.451 1.00 . A A . 53 THR HB 1 1
10 12669 1 1 53 THR HG1 H 7.196 -2.045 5.755 1.00 . A A . 53 THR HG1 1 1
10 12670 1 1 53 THR HG21 H 5.998 -4.230 6.281 1.00 . A A . 53 THR HG21 1 1
10 12671 1 1 53 THR HG22 H 5.353 -3.895 7.891 1.00 . A A . 53 THR HG22 1 1
10 12672 1 1 53 THR HG23 H 6.980 -3.367 7.464 1.00 . A A . 53 THR HG23 1 1
10 12673 1 1 53 THR N N 4.472 -1.908 4.328 1.00 . A A . 53 THR N 1 1
10 12674 1 1 53 THR O O 2.943 -0.543 6.489 1.00 . A A . 53 THR O 1 1
10 12675 1 1 53 THR OG1 O 6.442 -1.469 5.905 1.00 . A A . 53 THR OG1 1 1
10 12676 1 1 54 LEU C C 1.096 -2.051 8.796 1.00 . A A . 54 LEU C 1 1
10 12677 1 1 54 LEU CA C 0.827 -2.150 7.304 1.00 . A A . 54 LEU CA 1 1
10 12678 1 1 54 LEU CB C -0.309 -3.133 7.041 1.00 . A A . 54 LEU CB 1 1
10 12679 1 1 54 LEU CD1 C -2.089 -1.395 6.744 1.00 . A A . 54 LEU CD1 1 1
10 12680 1 1 54 LEU CD2 C -0.884 -2.305 4.756 1.00 . A A . 54 LEU CD2 1 1
10 12681 1 1 54 LEU CG C -1.420 -2.619 6.137 1.00 . A A . 54 LEU CG 1 1
10 12682 1 1 54 LEU H H 2.132 -3.547 6.432 1.00 . A A . 54 LEU H 1 1
10 12683 1 1 54 LEU HA H 0.563 -1.176 6.919 1.00 . A A . 54 LEU HA 1 1
10 12684 1 1 54 LEU HB2 H 0.109 -4.021 6.590 1.00 . A A . 54 LEU HB2 1 1
10 12685 1 1 54 LEU HB3 H -0.747 -3.405 7.986 1.00 . A A . 54 LEU HB3 1 1
10 12686 1 1 54 LEU HD11 H -1.346 -0.631 6.924 1.00 . A A . 54 LEU HD11 1 1
10 12687 1 1 54 LEU HD12 H -2.836 -1.017 6.061 1.00 . A A . 54 LEU HD12 1 1
10 12688 1 1 54 LEU HD13 H -2.559 -1.667 7.677 1.00 . A A . 54 LEU HD13 1 1
10 12689 1 1 54 LEU HD21 H 0.012 -1.711 4.847 1.00 . A A . 54 LEU HD21 1 1
10 12690 1 1 54 LEU HD22 H -0.656 -3.228 4.245 1.00 . A A . 54 LEU HD22 1 1
10 12691 1 1 54 LEU HD23 H -1.627 -1.756 4.198 1.00 . A A . 54 LEU HD23 1 1
10 12692 1 1 54 LEU HG H -2.158 -3.391 6.033 1.00 . A A . 54 LEU HG 1 1
10 12693 1 1 54 LEU N N 2.030 -2.595 6.641 1.00 . A A . 54 LEU N 1 1
10 12694 1 1 54 LEU O O 2.251 -2.018 9.219 1.00 . A A . 54 LEU O 1 1
10 12695 1 1 55 ASN C C 1.049 -3.091 11.552 1.00 . A A . 55 ASN C 1 1
10 12696 1 1 55 ASN CA C 0.197 -1.935 11.031 1.00 . A A . 55 ASN CA 1 1
10 12697 1 1 55 ASN CB C -1.175 -1.941 11.703 1.00 . A A . 55 ASN CB 1 1
10 12698 1 1 55 ASN CG C -2.198 -2.724 10.903 1.00 . A A . 55 ASN CG 1 1
10 12699 1 1 55 ASN H H -0.859 -2.052 9.203 1.00 . A A . 55 ASN H 1 1
10 12700 1 1 55 ASN HA H 0.696 -1.004 11.258 1.00 . A A . 55 ASN HA 1 1
10 12701 1 1 55 ASN HB2 H -1.090 -2.389 12.682 1.00 . A A . 55 ASN HB2 1 1
10 12702 1 1 55 ASN HB3 H -1.522 -0.926 11.804 1.00 . A A . 55 ASN HB3 1 1
10 12703 1 1 55 ASN HD21 H -2.548 -1.134 9.758 1.00 . A A . 55 ASN HD21 1 1
10 12704 1 1 55 ASN HD22 H -3.456 -2.551 9.369 1.00 . A A . 55 ASN HD22 1 1
10 12705 1 1 55 ASN N N 0.040 -2.020 9.591 1.00 . A A . 55 ASN N 1 1
10 12706 1 1 55 ASN ND2 N -2.796 -2.070 9.911 1.00 . A A . 55 ASN ND2 1 1
10 12707 1 1 55 ASN O O 0.553 -4.196 11.768 1.00 . A A . 55 ASN O 1 1
10 12708 1 1 55 ASN OD1 O -2.440 -3.903 11.164 1.00 . A A . 55 ASN OD1 1 1
10 12709 1 1 56 GLY C C 3.343 -5.076 11.391 1.00 . A A . 56 GLY C 1 1
10 12710 1 1 56 GLY CA C 3.256 -3.826 12.254 1.00 . A A . 56 GLY CA 1 1
10 12711 1 1 56 GLY H H 2.674 -1.923 11.536 1.00 . A A . 56 GLY H 1 1
10 12712 1 1 56 GLY HA2 H 4.241 -3.389 12.323 1.00 . A A . 56 GLY HA2 1 1
10 12713 1 1 56 GLY HA3 H 2.936 -4.112 13.245 1.00 . A A . 56 GLY HA3 1 1
10 12714 1 1 56 GLY N N 2.339 -2.820 11.747 1.00 . A A . 56 GLY N 1 1
10 12715 1 1 56 GLY O O 3.980 -6.053 11.786 1.00 . A A . 56 GLY O 1 1
10 12716 1 1 57 LYS C C 3.421 -5.909 8.000 1.00 . A A . 57 LYS C 1 1
10 12717 1 1 57 LYS CA C 2.745 -6.227 9.327 1.00 . A A . 57 LYS CA 1 1
10 12718 1 1 57 LYS CB C 1.335 -6.741 9.051 1.00 . A A . 57 LYS CB 1 1
10 12719 1 1 57 LYS CD C 1.120 -7.338 11.486 1.00 . A A . 57 LYS CD 1 1
10 12720 1 1 57 LYS CE C -0.004 -7.747 12.414 1.00 . A A . 57 LYS CE 1 1
10 12721 1 1 57 LYS CG C 0.843 -7.768 10.058 1.00 . A A . 57 LYS CG 1 1
10 12722 1 1 57 LYS H H 2.215 -4.257 9.945 1.00 . A A . 57 LYS H 1 1
10 12723 1 1 57 LYS HA H 3.300 -7.004 9.827 1.00 . A A . 57 LYS HA 1 1
10 12724 1 1 57 LYS HB2 H 0.658 -5.907 9.056 1.00 . A A . 57 LYS HB2 1 1
10 12725 1 1 57 LYS HB3 H 1.320 -7.196 8.072 1.00 . A A . 57 LYS HB3 1 1
10 12726 1 1 57 LYS HD2 H 2.034 -7.800 11.814 1.00 . A A . 57 LYS HD2 1 1
10 12727 1 1 57 LYS HD3 H 1.225 -6.264 11.513 1.00 . A A . 57 LYS HD3 1 1
10 12728 1 1 57 LYS HE2 H 0.229 -7.408 13.412 1.00 . A A . 57 LYS HE2 1 1
10 12729 1 1 57 LYS HE3 H -0.910 -7.273 12.075 1.00 . A A . 57 LYS HE3 1 1
10 12730 1 1 57 LYS HG2 H -0.219 -7.896 9.935 1.00 . A A . 57 LYS HG2 1 1
10 12731 1 1 57 LYS HG3 H 1.343 -8.707 9.873 1.00 . A A . 57 LYS HG3 1 1
10 12732 1 1 57 LYS HZ1 H -0.393 -9.572 11.474 1.00 . A A . 57 LYS HZ1 1 1
10 12733 1 1 57 LYS HZ2 H -1.007 -9.466 13.046 1.00 . A A . 57 LYS HZ2 1 1
10 12734 1 1 57 LYS HZ3 H 0.651 -9.693 12.801 1.00 . A A . 57 LYS HZ3 1 1
10 12735 1 1 57 LYS N N 2.712 -5.061 10.217 1.00 . A A . 57 LYS N 1 1
10 12736 1 1 57 LYS NZ N -0.202 -9.223 12.435 1.00 . A A . 57 LYS NZ 1 1
10 12737 1 1 57 LYS O O 3.421 -4.768 7.551 1.00 . A A . 57 LYS O 1 1
10 12738 1 1 58 ARG C C 3.721 -7.213 4.961 1.00 . A A . 58 ARG C 1 1
10 12739 1 1 58 ARG CA C 4.651 -6.785 6.089 1.00 . A A . 58 ARG CA 1 1
10 12740 1 1 58 ARG CB C 5.937 -7.612 6.053 1.00 . A A . 58 ARG CB 1 1
10 12741 1 1 58 ARG CD C 8.371 -7.165 6.427 1.00 . A A . 58 ARG CD 1 1
10 12742 1 1 58 ARG CG C 6.983 -7.145 7.041 1.00 . A A . 58 ARG CG 1 1
10 12743 1 1 58 ARG CZ C 10.096 -8.917 6.318 1.00 . A A . 58 ARG CZ 1 1
10 12744 1 1 58 ARG H H 3.948 -7.819 7.791 1.00 . A A . 58 ARG H 1 1
10 12745 1 1 58 ARG HA H 4.898 -5.742 5.962 1.00 . A A . 58 ARG HA 1 1
10 12746 1 1 58 ARG HB2 H 5.697 -8.635 6.281 1.00 . A A . 58 ARG HB2 1 1
10 12747 1 1 58 ARG HB3 H 6.359 -7.561 5.060 1.00 . A A . 58 ARG HB3 1 1
10 12748 1 1 58 ARG HD2 H 8.340 -6.621 5.495 1.00 . A A . 58 ARG HD2 1 1
10 12749 1 1 58 ARG HD3 H 9.059 -6.680 7.104 1.00 . A A . 58 ARG HD3 1 1
10 12750 1 1 58 ARG HE H 8.172 -9.178 5.862 1.00 . A A . 58 ARG HE 1 1
10 12751 1 1 58 ARG HG2 H 6.747 -6.143 7.347 1.00 . A A . 58 ARG HG2 1 1
10 12752 1 1 58 ARG HG3 H 6.970 -7.800 7.900 1.00 . A A . 58 ARG HG3 1 1
10 12753 1 1 58 ARG HH11 H 11.967 -8.353 6.842 1.00 . A A . 58 ARG HH11 1 1
10 12754 1 1 58 ARG HH12 H 10.766 -7.107 6.923 1.00 . A A . 58 ARG HH12 1 1
10 12755 1 1 58 ARG HH21 H 11.386 -10.467 6.174 1.00 . A A . 58 ARG HH21 1 1
10 12756 1 1 58 ARG HH22 H 9.745 -10.824 5.750 1.00 . A A . 58 ARG HH22 1 1
10 12757 1 1 58 ARG N N 3.984 -6.936 7.375 1.00 . A A . 58 ARG N 1 1
10 12758 1 1 58 ARG NE N 8.835 -8.524 6.166 1.00 . A A . 58 ARG NE 1 1
10 12759 1 1 58 ARG NH1 N 11.018 -8.055 6.727 1.00 . A A . 58 ARG NH1 1 1
10 12760 1 1 58 ARG NH2 N 10.437 -10.172 6.059 1.00 . A A . 58 ARG NH2 1 1
10 12761 1 1 58 ARG O O 2.943 -8.155 5.111 1.00 . A A . 58 ARG O 1 1
10 12762 1 1 59 LEU C C 3.578 -7.896 1.801 1.00 . A A . 59 LEU C 1 1
10 12763 1 1 59 LEU CA C 2.957 -6.822 2.684 1.00 . A A . 59 LEU CA 1 1
10 12764 1 1 59 LEU CB C 2.688 -5.545 1.883 1.00 . A A . 59 LEU CB 1 1
10 12765 1 1 59 LEU CD1 C 0.229 -5.187 2.239 1.00 . A A . 59 LEU CD1 1 1
10 12766 1 1 59 LEU CD2 C 1.855 -4.406 3.951 1.00 . A A . 59 LEU CD2 1 1
10 12767 1 1 59 LEU CG C 1.620 -4.625 2.469 1.00 . A A . 59 LEU CG 1 1
10 12768 1 1 59 LEU H H 4.459 -5.793 3.765 1.00 . A A . 59 LEU H 1 1
10 12769 1 1 59 LEU HA H 2.018 -7.194 3.064 1.00 . A A . 59 LEU HA 1 1
10 12770 1 1 59 LEU HB2 H 3.605 -4.982 1.817 1.00 . A A . 59 LEU HB2 1 1
10 12771 1 1 59 LEU HB3 H 2.385 -5.819 0.888 1.00 . A A . 59 LEU HB3 1 1
10 12772 1 1 59 LEU HD11 H -0.064 -5.016 1.214 1.00 . A A . 59 LEU HD11 1 1
10 12773 1 1 59 LEU HD12 H 0.230 -6.248 2.442 1.00 . A A . 59 LEU HD12 1 1
10 12774 1 1 59 LEU HD13 H -0.470 -4.696 2.900 1.00 . A A . 59 LEU HD13 1 1
10 12775 1 1 59 LEU HD21 H 1.651 -5.324 4.483 1.00 . A A . 59 LEU HD21 1 1
10 12776 1 1 59 LEU HD22 H 2.881 -4.114 4.114 1.00 . A A . 59 LEU HD22 1 1
10 12777 1 1 59 LEU HD23 H 1.198 -3.630 4.307 1.00 . A A . 59 LEU HD23 1 1
10 12778 1 1 59 LEU HG H 1.683 -3.674 1.976 1.00 . A A . 59 LEU HG 1 1
10 12779 1 1 59 LEU N N 3.806 -6.521 3.831 1.00 . A A . 59 LEU N 1 1
10 12780 1 1 59 LEU O O 4.666 -7.720 1.255 1.00 . A A . 59 LEU O 1 1
10 12781 1 1 60 GLU C C 2.568 -10.232 -0.443 1.00 . A A . 60 GLU C 1 1
10 12782 1 1 60 GLU CA C 3.332 -10.136 0.873 1.00 . A A . 60 GLU CA 1 1
10 12783 1 1 60 GLU CB C 3.167 -11.437 1.661 1.00 . A A . 60 GLU CB 1 1
10 12784 1 1 60 GLU CD C 3.975 -12.846 3.592 1.00 . A A . 60 GLU CD 1 1
10 12785 1 1 60 GLU CG C 3.978 -11.476 2.945 1.00 . A A . 60 GLU CG 1 1
10 12786 1 1 60 GLU H H 2.004 -9.081 2.131 1.00 . A A . 60 GLU H 1 1
10 12787 1 1 60 GLU HA H 4.379 -9.986 0.660 1.00 . A A . 60 GLU HA 1 1
10 12788 1 1 60 GLU HB2 H 2.125 -11.557 1.918 1.00 . A A . 60 GLU HB2 1 1
10 12789 1 1 60 GLU HB3 H 3.473 -12.262 1.041 1.00 . A A . 60 GLU HB3 1 1
10 12790 1 1 60 GLU HG2 H 4.998 -11.201 2.721 1.00 . A A . 60 GLU HG2 1 1
10 12791 1 1 60 GLU HG3 H 3.560 -10.764 3.642 1.00 . A A . 60 GLU HG3 1 1
10 12792 1 1 60 GLU N N 2.867 -9.012 1.673 1.00 . A A . 60 GLU N 1 1
10 12793 1 1 60 GLU O O 1.364 -9.980 -0.492 1.00 . A A . 60 GLU O 1 1
10 12794 1 1 60 GLU OE1 O 4.860 -13.662 3.259 1.00 . A A . 60 GLU OE1 1 1
10 12795 1 1 60 GLU OE2 O 3.088 -13.105 4.432 1.00 . A A . 60 GLU OE2 1 1
10 12796 1 1 61 ASP C C 1.584 -11.811 -2.807 1.00 . A A . 61 ASP C 1 1
10 12797 1 1 61 ASP CA C 2.667 -10.738 -2.823 1.00 . A A . 61 ASP CA 1 1
10 12798 1 1 61 ASP CB C 3.728 -11.084 -3.868 1.00 . A A . 61 ASP CB 1 1
10 12799 1 1 61 ASP CG C 4.666 -9.925 -4.144 1.00 . A A . 61 ASP CG 1 1
10 12800 1 1 61 ASP H H 4.233 -10.785 -1.402 1.00 . A A . 61 ASP H 1 1
10 12801 1 1 61 ASP HA H 2.216 -9.792 -3.081 1.00 . A A . 61 ASP HA 1 1
10 12802 1 1 61 ASP HB2 H 4.314 -11.919 -3.512 1.00 . A A . 61 ASP HB2 1 1
10 12803 1 1 61 ASP HB3 H 3.241 -11.359 -4.792 1.00 . A A . 61 ASP HB3 1 1
10 12804 1 1 61 ASP N N 3.276 -10.601 -1.506 1.00 . A A . 61 ASP N 1 1
10 12805 1 1 61 ASP O O 1.741 -12.856 -2.175 1.00 . A A . 61 ASP O 1 1
10 12806 1 1 61 ASP OD1 O 5.680 -9.799 -3.426 1.00 . A A . 61 ASP OD1 1 1
10 12807 1 1 61 ASP OD2 O 4.388 -9.145 -5.078 1.00 . A A . 61 ASP OD2 1 1
10 12808 1 1 62 GLY C C -1.635 -12.247 -2.464 1.00 . A A . 62 GLY C 1 1
10 12809 1 1 62 GLY CA C -0.611 -12.494 -3.553 1.00 . A A . 62 GLY CA 1 1
10 12810 1 1 62 GLY H H 0.419 -10.699 -3.995 1.00 . A A . 62 GLY H 1 1
10 12811 1 1 62 GLY HA2 H -1.097 -12.419 -4.514 1.00 . A A . 62 GLY HA2 1 1
10 12812 1 1 62 GLY HA3 H -0.214 -13.492 -3.438 1.00 . A A . 62 GLY HA3 1 1
10 12813 1 1 62 GLY N N 0.485 -11.545 -3.505 1.00 . A A . 62 GLY N 1 1
10 12814 1 1 62 GLY O O -2.820 -12.532 -2.639 1.00 . A A . 62 GLY O 1 1
10 12815 1 1 63 LYS C C -2.886 -10.177 -0.480 1.00 . A A . 63 LYS C 1 1
10 12816 1 1 63 LYS CA C -2.062 -11.424 -0.212 1.00 . A A . 63 LYS CA 1 1
10 12817 1 1 63 LYS CB C -1.256 -11.230 1.074 1.00 . A A . 63 LYS CB 1 1
10 12818 1 1 63 LYS CD C -1.738 -13.492 2.014 1.00 . A A . 63 LYS CD 1 1
10 12819 1 1 63 LYS CE C -1.748 -14.282 3.312 1.00 . A A . 63 LYS CE 1 1
10 12820 1 1 63 LYS CG C -1.810 -11.998 2.261 1.00 . A A . 63 LYS CG 1 1
10 12821 1 1 63 LYS H H -0.223 -11.502 -1.258 1.00 . A A . 63 LYS H 1 1
10 12822 1 1 63 LYS HA H -2.727 -12.266 -0.089 1.00 . A A . 63 LYS HA 1 1
10 12823 1 1 63 LYS HB2 H -0.242 -11.555 0.904 1.00 . A A . 63 LYS HB2 1 1
10 12824 1 1 63 LYS HB3 H -1.251 -10.179 1.325 1.00 . A A . 63 LYS HB3 1 1
10 12825 1 1 63 LYS HD2 H -2.589 -13.788 1.419 1.00 . A A . 63 LYS HD2 1 1
10 12826 1 1 63 LYS HD3 H -0.830 -13.704 1.476 1.00 . A A . 63 LYS HD3 1 1
10 12827 1 1 63 LYS HE2 H -1.564 -15.322 3.087 1.00 . A A . 63 LYS HE2 1 1
10 12828 1 1 63 LYS HE3 H -0.961 -13.908 3.952 1.00 . A A . 63 LYS HE3 1 1
10 12829 1 1 63 LYS HG2 H -1.231 -11.757 3.139 1.00 . A A . 63 LYS HG2 1 1
10 12830 1 1 63 LYS HG3 H -2.841 -11.716 2.415 1.00 . A A . 63 LYS HG3 1 1
10 12831 1 1 63 LYS HZ1 H -3.277 -13.164 4.189 1.00 . A A . 63 LYS HZ1 1 1
10 12832 1 1 63 LYS HZ2 H -3.001 -14.653 4.941 1.00 . A A . 63 LYS HZ2 1 1
10 12833 1 1 63 LYS HZ3 H -3.808 -14.595 3.456 1.00 . A A . 63 LYS HZ3 1 1
10 12834 1 1 63 LYS N N -1.177 -11.711 -1.336 1.00 . A A . 63 LYS N 1 1
10 12835 1 1 63 LYS NZ N -3.049 -14.165 4.024 1.00 . A A . 63 LYS NZ 1 1
10 12836 1 1 63 LYS O O -2.487 -9.315 -1.261 1.00 . A A . 63 LYS O 1 1
10 12837 1 1 64 MET C C -4.704 -7.975 1.167 1.00 . A A . 64 MET C 1 1
10 12838 1 1 64 MET CA C -4.899 -8.931 0.006 1.00 . A A . 64 MET CA 1 1
10 12839 1 1 64 MET CB C -6.364 -9.349 -0.047 1.00 . A A . 64 MET CB 1 1
10 12840 1 1 64 MET CE C -7.247 -10.852 -2.759 1.00 . A A . 64 MET CE 1 1
10 12841 1 1 64 MET CG C -6.588 -10.854 -0.077 1.00 . A A . 64 MET CG 1 1
10 12842 1 1 64 MET H H -4.322 -10.812 0.758 1.00 . A A . 64 MET H 1 1
10 12843 1 1 64 MET HA H -4.634 -8.435 -0.914 1.00 . A A . 64 MET HA 1 1
10 12844 1 1 64 MET HB2 H -6.862 -8.952 0.821 1.00 . A A . 64 MET HB2 1 1
10 12845 1 1 64 MET HB3 H -6.808 -8.923 -0.927 1.00 . A A . 64 MET HB3 1 1
10 12846 1 1 64 MET HE1 H -7.088 -9.783 -2.778 1.00 . A A . 64 MET HE1 1 1
10 12847 1 1 64 MET HE2 H -7.105 -11.254 -3.751 1.00 . A A . 64 MET HE2 1 1
10 12848 1 1 64 MET HE3 H -8.252 -11.059 -2.426 1.00 . A A . 64 MET HE3 1 1
10 12849 1 1 64 MET HG2 H -6.025 -11.306 0.726 1.00 . A A . 64 MET HG2 1 1
10 12850 1 1 64 MET HG3 H -7.640 -11.050 0.073 1.00 . A A . 64 MET HG3 1 1
10 12851 1 1 64 MET N N -4.040 -10.087 0.166 1.00 . A A . 64 MET N 1 1
10 12852 1 1 64 MET O O -4.397 -8.396 2.281 1.00 . A A . 64 MET O 1 1
10 12853 1 1 64 MET SD S -6.078 -11.605 -1.633 1.00 . A A . 64 MET SD 1 1
10 12854 1 1 65 MET C C -5.847 -5.912 3.012 1.00 . A A . 65 MET C 1 1
10 12855 1 1 65 MET CA C -4.771 -5.692 1.958 1.00 . A A . 65 MET CA 1 1
10 12856 1 1 65 MET CB C -4.832 -4.277 1.358 1.00 . A A . 65 MET CB 1 1
10 12857 1 1 65 MET CE C -7.481 -1.066 1.721 1.00 . A A . 65 MET CE 1 1
10 12858 1 1 65 MET CG C -6.086 -3.482 1.681 1.00 . A A . 65 MET CG 1 1
10 12859 1 1 65 MET H H -5.178 -6.419 0.011 1.00 . A A . 65 MET H 1 1
10 12860 1 1 65 MET HA H -3.805 -5.838 2.418 1.00 . A A . 65 MET HA 1 1
10 12861 1 1 65 MET HB2 H -3.982 -3.714 1.710 1.00 . A A . 65 MET HB2 1 1
10 12862 1 1 65 MET HB3 H -4.771 -4.364 0.285 1.00 . A A . 65 MET HB3 1 1
10 12863 1 1 65 MET HE1 H -8.034 -1.316 0.827 1.00 . A A . 65 MET HE1 1 1
10 12864 1 1 65 MET HE2 H -7.967 -1.507 2.579 1.00 . A A . 65 MET HE2 1 1
10 12865 1 1 65 MET HE3 H -7.451 0.008 1.835 1.00 . A A . 65 MET HE3 1 1
10 12866 1 1 65 MET HG2 H -6.849 -3.750 0.970 1.00 . A A . 65 MET HG2 1 1
10 12867 1 1 65 MET HG3 H -6.418 -3.731 2.673 1.00 . A A . 65 MET HG3 1 1
10 12868 1 1 65 MET N N -4.917 -6.693 0.914 1.00 . A A . 65 MET N 1 1
10 12869 1 1 65 MET O O -5.673 -5.576 4.184 1.00 . A A . 65 MET O 1 1
10 12870 1 1 65 MET SD S -5.810 -1.701 1.586 1.00 . A A . 65 MET SD 1 1
10 12871 1 1 66 ALA C C -7.666 -7.852 4.482 1.00 . A A . 66 ALA C 1 1
10 12872 1 1 66 ALA CA C -8.070 -6.812 3.452 1.00 . A A . 66 ALA CA 1 1
10 12873 1 1 66 ALA CB C -9.254 -7.305 2.633 1.00 . A A . 66 ALA CB 1 1
10 12874 1 1 66 ALA H H -7.008 -6.766 1.631 1.00 . A A . 66 ALA H 1 1
10 12875 1 1 66 ALA HA H -8.357 -5.901 3.958 1.00 . A A . 66 ALA HA 1 1
10 12876 1 1 66 ALA HB1 H -10.048 -7.612 3.297 1.00 . A A . 66 ALA HB1 1 1
10 12877 1 1 66 ALA HB2 H -9.606 -6.510 1.992 1.00 . A A . 66 ALA HB2 1 1
10 12878 1 1 66 ALA HB3 H -8.947 -8.146 2.025 1.00 . A A . 66 ALA HB3 1 1
10 12879 1 1 66 ALA N N -6.950 -6.513 2.577 1.00 . A A . 66 ALA N 1 1
10 12880 1 1 66 ALA O O -8.192 -7.881 5.594 1.00 . A A . 66 ALA O 1 1
10 12881 1 1 67 ASP C C -5.524 -9.121 6.185 1.00 . A A . 67 ASP C 1 1
10 12882 1 1 67 ASP CA C -6.230 -9.746 4.990 1.00 . A A . 67 ASP CA 1 1
10 12883 1 1 67 ASP CB C -5.275 -10.681 4.249 1.00 . A A . 67 ASP CB 1 1
10 12884 1 1 67 ASP CG C -4.637 -11.701 5.171 1.00 . A A . 67 ASP CG 1 1
10 12885 1 1 67 ASP H H -6.349 -8.636 3.190 1.00 . A A . 67 ASP H 1 1
10 12886 1 1 67 ASP HA H -7.079 -10.313 5.343 1.00 . A A . 67 ASP HA 1 1
10 12887 1 1 67 ASP HB2 H -5.821 -11.209 3.481 1.00 . A A . 67 ASP HB2 1 1
10 12888 1 1 67 ASP HB3 H -4.491 -10.096 3.791 1.00 . A A . 67 ASP HB3 1 1
10 12889 1 1 67 ASP N N -6.723 -8.707 4.098 1.00 . A A . 67 ASP N 1 1
10 12890 1 1 67 ASP O O -5.415 -9.733 7.248 1.00 . A A . 67 ASP O 1 1
10 12891 1 1 67 ASP OD1 O -3.498 -11.461 5.624 1.00 . A A . 67 ASP OD1 1 1
10 12892 1 1 67 ASP OD2 O -5.277 -12.738 5.443 1.00 . A A . 67 ASP OD2 1 1
10 12893 1 1 68 TYR C C -5.318 -6.436 7.950 1.00 . A A . 68 TYR C 1 1
10 12894 1 1 68 TYR CA C -4.340 -7.185 7.056 1.00 . A A . 68 TYR CA 1 1
10 12895 1 1 68 TYR CB C -3.322 -6.227 6.438 1.00 . A A . 68 TYR CB 1 1
10 12896 1 1 68 TYR CD1 C -2.539 -7.327 4.305 1.00 . A A . 68 TYR CD1 1 1
10 12897 1 1 68 TYR CD2 C -1.036 -7.261 6.153 1.00 . A A . 68 TYR CD2 1 1
10 12898 1 1 68 TYR CE1 C -1.596 -8.001 3.555 1.00 . A A . 68 TYR CE1 1 1
10 12899 1 1 68 TYR CE2 C -0.086 -7.932 5.409 1.00 . A A . 68 TYR CE2 1 1
10 12900 1 1 68 TYR CG C -2.277 -6.946 5.615 1.00 . A A . 68 TYR CG 1 1
10 12901 1 1 68 TYR CZ C -0.371 -8.301 4.110 1.00 . A A . 68 TYR CZ 1 1
10 12902 1 1 68 TYR H H -5.189 -7.443 5.137 1.00 . A A . 68 TYR H 1 1
10 12903 1 1 68 TYR HA H -3.817 -7.918 7.651 1.00 . A A . 68 TYR HA 1 1
10 12904 1 1 68 TYR HB2 H -3.837 -5.530 5.792 1.00 . A A . 68 TYR HB2 1 1
10 12905 1 1 68 TYR HB3 H -2.817 -5.684 7.221 1.00 . A A . 68 TYR HB3 1 1
10 12906 1 1 68 TYR HD1 H -3.499 -7.091 3.872 1.00 . A A . 68 TYR HD1 1 1
10 12907 1 1 68 TYR HD2 H -0.817 -6.971 7.170 1.00 . A A . 68 TYR HD2 1 1
10 12908 1 1 68 TYR HE1 H -1.821 -8.289 2.536 1.00 . A A . 68 TYR HE1 1 1
10 12909 1 1 68 TYR HE2 H 0.873 -8.167 5.846 1.00 . A A . 68 TYR HE2 1 1
10 12910 1 1 68 TYR HH H 0.918 -9.708 3.882 1.00 . A A . 68 TYR HH 1 1
10 12911 1 1 68 TYR N N -5.047 -7.893 6.002 1.00 . A A . 68 TYR N 1 1
10 12912 1 1 68 TYR O O -4.919 -5.604 8.767 1.00 . A A . 68 TYR O 1 1
10 12913 1 1 68 TYR OH O 0.569 -8.975 3.369 1.00 . A A . 68 TYR OH 1 1
10 12914 1 1 69 GLY C C -7.494 -4.609 8.614 1.00 . A A . 69 GLY C 1 1
10 12915 1 1 69 GLY CA C -7.633 -6.114 8.588 1.00 . A A . 69 GLY CA 1 1
10 12916 1 1 69 GLY H H -6.850 -7.428 7.127 1.00 . A A . 69 GLY H 1 1
10 12917 1 1 69 GLY HA2 H -8.599 -6.369 8.175 1.00 . A A . 69 GLY HA2 1 1
10 12918 1 1 69 GLY HA3 H -7.576 -6.488 9.600 1.00 . A A . 69 GLY HA3 1 1
10 12919 1 1 69 GLY N N -6.602 -6.752 7.793 1.00 . A A . 69 GLY N 1 1
10 12920 1 1 69 GLY O O -7.746 -3.974 9.638 1.00 . A A . 69 GLY O 1 1
10 12921 1 1 70 ILE C C -8.258 -1.875 7.426 1.00 . A A . 70 ILE C 1 1
10 12922 1 1 70 ILE CA C -6.917 -2.596 7.391 1.00 . A A . 70 ILE CA 1 1
10 12923 1 1 70 ILE CB C -6.142 -2.208 6.111 1.00 . A A . 70 ILE CB 1 1
10 12924 1 1 70 ILE CD1 C -7.952 -3.503 4.801 1.00 . A A . 70 ILE CD1 1 1
10 12925 1 1 70 ILE CG1 C -7.002 -2.324 4.842 1.00 . A A . 70 ILE CG1 1 1
10 12926 1 1 70 ILE CG2 C -4.895 -3.063 5.970 1.00 . A A . 70 ILE CG2 1 1
10 12927 1 1 70 ILE H H -6.903 -4.589 6.697 1.00 . A A . 70 ILE H 1 1
10 12928 1 1 70 ILE HA H -6.333 -2.281 8.244 1.00 . A A . 70 ILE HA 1 1
10 12929 1 1 70 ILE HB H -5.821 -1.182 6.221 1.00 . A A . 70 ILE HB 1 1
10 12930 1 1 70 ILE HD11 H -8.538 -3.459 3.894 1.00 . A A . 70 ILE HD11 1 1
10 12931 1 1 70 ILE HD12 H -7.386 -4.422 4.818 1.00 . A A . 70 ILE HD12 1 1
10 12932 1 1 70 ILE HD13 H -8.607 -3.465 5.657 1.00 . A A . 70 ILE HD13 1 1
10 12933 1 1 70 ILE HG12 H -7.588 -1.427 4.728 1.00 . A A . 70 ILE HG12 1 1
10 12934 1 1 70 ILE HG13 H -6.338 -2.422 3.999 1.00 . A A . 70 ILE HG13 1 1
10 12935 1 1 70 ILE HG21 H -5.179 -4.102 5.889 1.00 . A A . 70 ILE HG21 1 1
10 12936 1 1 70 ILE HG22 H -4.355 -2.767 5.082 1.00 . A A . 70 ILE HG22 1 1
10 12937 1 1 70 ILE HG23 H -4.266 -2.927 6.837 1.00 . A A . 70 ILE HG23 1 1
10 12938 1 1 70 ILE N N -7.091 -4.034 7.485 1.00 . A A . 70 ILE N 1 1
10 12939 1 1 70 ILE O O -9.315 -2.503 7.495 1.00 . A A . 70 ILE O 1 1
10 12940 1 1 71 ARG C C -9.400 1.277 6.276 1.00 . A A . 71 ARG C 1 1
10 12941 1 1 71 ARG CA C -9.401 0.267 7.412 1.00 . A A . 71 ARG CA 1 1
10 12942 1 1 71 ARG CB C -9.487 1.000 8.748 1.00 . A A . 71 ARG CB 1 1
10 12943 1 1 71 ARG CD C -8.474 2.673 10.323 1.00 . A A . 71 ARG CD 1 1
10 12944 1 1 71 ARG CG C -8.278 1.867 9.048 1.00 . A A . 71 ARG CG 1 1
10 12945 1 1 71 ARG CZ C -7.399 4.761 11.056 1.00 . A A . 71 ARG CZ 1 1
10 12946 1 1 71 ARG H H -7.332 -0.119 7.328 1.00 . A A . 71 ARG H 1 1
10 12947 1 1 71 ARG HA H -10.258 -0.381 7.309 1.00 . A A . 71 ARG HA 1 1
10 12948 1 1 71 ARG HB2 H -10.358 1.633 8.742 1.00 . A A . 71 ARG HB2 1 1
10 12949 1 1 71 ARG HB3 H -9.582 0.271 9.536 1.00 . A A . 71 ARG HB3 1 1
10 12950 1 1 71 ARG HD2 H -9.339 3.308 10.202 1.00 . A A . 71 ARG HD2 1 1
10 12951 1 1 71 ARG HD3 H -8.641 1.990 11.141 1.00 . A A . 71 ARG HD3 1 1
10 12952 1 1 71 ARG HE H -6.426 3.107 10.513 1.00 . A A . 71 ARG HE 1 1
10 12953 1 1 71 ARG HG2 H -7.412 1.234 9.164 1.00 . A A . 71 ARG HG2 1 1
10 12954 1 1 71 ARG HG3 H -8.121 2.547 8.223 1.00 . A A . 71 ARG HG3 1 1
10 12955 1 1 71 ARG HH11 H -8.646 6.277 11.537 1.00 . A A . 71 ARG HH11 1 1
10 12956 1 1 71 ARG HH12 H -9.420 4.819 11.012 1.00 . A A . 71 ARG HH12 1 1
10 12957 1 1 71 ARG HH21 H -6.360 6.392 11.646 1.00 . A A . 71 ARG HH21 1 1
10 12958 1 1 71 ARG HH22 H -5.401 5.020 11.204 1.00 . A A . 71 ARG HH22 1 1
10 12959 1 1 71 ARG N N -8.203 -0.554 7.381 1.00 . A A . 71 ARG N 1 1
10 12960 1 1 71 ARG NE N -7.314 3.505 10.628 1.00 . A A . 71 ARG NE 1 1
10 12961 1 1 71 ARG NH1 N -8.586 5.332 11.215 1.00 . A A . 71 ARG NH1 1 1
10 12962 1 1 71 ARG NH2 N -6.296 5.447 11.324 1.00 . A A . 71 ARG NH2 1 1
10 12963 1 1 71 ARG O O -8.384 1.472 5.609 1.00 . A A . 71 ARG O 1 1
10 12964 1 1 72 LYS C C -9.661 4.037 5.263 1.00 . A A . 72 LYS C 1 1
10 12965 1 1 72 LYS CA C -10.654 2.918 5.005 1.00 . A A . 72 LYS CA 1 1
10 12966 1 1 72 LYS CB C -12.075 3.484 4.907 1.00 . A A . 72 LYS CB 1 1
10 12967 1 1 72 LYS CD C -13.520 1.765 5.865 1.00 . A A . 72 LYS CD 1 1
10 12968 1 1 72 LYS CE C -13.936 1.120 7.178 1.00 . A A . 72 LYS CE 1 1
10 12969 1 1 72 LYS CG C -12.969 3.143 6.063 1.00 . A A . 72 LYS CG 1 1
10 12970 1 1 72 LYS H H -11.323 1.708 6.610 1.00 . A A . 72 LYS H 1 1
10 12971 1 1 72 LYS HA H -10.401 2.441 4.070 1.00 . A A . 72 LYS HA 1 1
10 12972 1 1 72 LYS HB2 H -12.020 4.536 4.844 1.00 . A A . 72 LYS HB2 1 1
10 12973 1 1 72 LYS HB3 H -12.534 3.105 4.015 1.00 . A A . 72 LYS HB3 1 1
10 12974 1 1 72 LYS HD2 H -14.374 1.822 5.210 1.00 . A A . 72 LYS HD2 1 1
10 12975 1 1 72 LYS HD3 H -12.749 1.179 5.403 1.00 . A A . 72 LYS HD3 1 1
10 12976 1 1 72 LYS HE2 H -14.240 0.102 6.983 1.00 . A A . 72 LYS HE2 1 1
10 12977 1 1 72 LYS HE3 H -13.088 1.120 7.848 1.00 . A A . 72 LYS HE3 1 1
10 12978 1 1 72 LYS HG2 H -12.393 3.175 6.966 1.00 . A A . 72 LYS HG2 1 1
10 12979 1 1 72 LYS HG3 H -13.782 3.852 6.113 1.00 . A A . 72 LYS HG3 1 1
10 12980 1 1 72 LYS HZ1 H -15.292 1.416 8.738 1.00 . A A . 72 LYS HZ1 1 1
10 12981 1 1 72 LYS HZ2 H -15.905 1.814 7.213 1.00 . A A . 72 LYS HZ2 1 1
10 12982 1 1 72 LYS HZ3 H -14.803 2.845 7.975 1.00 . A A . 72 LYS HZ3 1 1
10 12983 1 1 72 LYS N N -10.544 1.916 6.056 1.00 . A A . 72 LYS N 1 1
10 12984 1 1 72 LYS NZ N -15.063 1.850 7.822 1.00 . A A . 72 LYS NZ 1 1
10 12985 1 1 72 LYS O O -9.630 4.618 6.348 1.00 . A A . 72 LYS O 1 1
10 12986 1 1 73 GLY C C -6.862 5.046 5.507 1.00 . A A . 73 GLY C 1 1
10 12987 1 1 73 GLY CA C -7.848 5.370 4.402 1.00 . A A . 73 GLY CA 1 1
10 12988 1 1 73 GLY H H -8.949 3.859 3.408 1.00 . A A . 73 GLY H 1 1
10 12989 1 1 73 GLY HA2 H -7.311 5.470 3.471 1.00 . A A . 73 GLY HA2 1 1
10 12990 1 1 73 GLY HA3 H -8.336 6.306 4.630 1.00 . A A . 73 GLY HA3 1 1
10 12991 1 1 73 GLY N N -8.854 4.338 4.258 1.00 . A A . 73 GLY N 1 1
10 12992 1 1 73 GLY O O -6.580 5.887 6.361 1.00 . A A . 73 GLY O 1 1
10 12993 1 1 74 ASN C C -3.985 3.886 6.188 1.00 . A A . 74 ASN C 1 1
10 12994 1 1 74 ASN CA C -5.386 3.389 6.511 1.00 . A A . 74 ASN CA 1 1
10 12995 1 1 74 ASN CB C -5.375 1.865 6.637 1.00 . A A . 74 ASN CB 1 1
10 12996 1 1 74 ASN CG C -4.929 1.395 8.008 1.00 . A A . 74 ASN CG 1 1
10 12997 1 1 74 ASN H H -6.617 3.188 4.799 1.00 . A A . 74 ASN H 1 1
10 12998 1 1 74 ASN HA H -5.693 3.815 7.455 1.00 . A A . 74 ASN HA 1 1
10 12999 1 1 74 ASN HB2 H -6.364 1.495 6.463 1.00 . A A . 74 ASN HB2 1 1
10 13000 1 1 74 ASN HB3 H -4.704 1.450 5.898 1.00 . A A . 74 ASN HB3 1 1
10 13001 1 1 74 ASN HD21 H -5.826 2.949 8.861 1.00 . A A . 74 ASN HD21 1 1
10 13002 1 1 74 ASN HD22 H -5.036 1.858 9.938 1.00 . A A . 74 ASN HD22 1 1
10 13003 1 1 74 ASN N N -6.343 3.819 5.498 1.00 . A A . 74 ASN N 1 1
10 13004 1 1 74 ASN ND2 N -5.298 2.145 9.039 1.00 . A A . 74 ASN ND2 1 1
10 13005 1 1 74 ASN O O -3.767 4.568 5.188 1.00 . A A . 74 ASN O 1 1
10 13006 1 1 74 ASN OD1 O -4.269 0.365 8.139 1.00 . A A . 74 ASN OD1 1 1
10 13007 1 1 75 LEU C C -0.789 2.789 6.329 1.00 . A A . 75 LEU C 1 1
10 13008 1 1 75 LEU CA C -1.648 3.925 6.879 1.00 . A A . 75 LEU CA 1 1
10 13009 1 1 75 LEU CB C -1.069 4.397 8.213 1.00 . A A . 75 LEU CB 1 1
10 13010 1 1 75 LEU CD1 C -0.997 6.039 10.094 1.00 . A A . 75 LEU CD1 1 1
10 13011 1 1 75 LEU CD2 C -1.612 6.814 7.800 1.00 . A A . 75 LEU CD2 1 1
10 13012 1 1 75 LEU CG C -1.693 5.666 8.796 1.00 . A A . 75 LEU CG 1 1
10 13013 1 1 75 LEU H H -3.296 2.959 7.805 1.00 . A A . 75 LEU H 1 1
10 13014 1 1 75 LEU HA H -1.624 4.747 6.179 1.00 . A A . 75 LEU HA 1 1
10 13015 1 1 75 LEU HB2 H -1.192 3.601 8.933 1.00 . A A . 75 LEU HB2 1 1
10 13016 1 1 75 LEU HB3 H -0.012 4.574 8.078 1.00 . A A . 75 LEU HB3 1 1
10 13017 1 1 75 LEU HD11 H -1.422 6.953 10.483 1.00 . A A . 75 LEU HD11 1 1
10 13018 1 1 75 LEU HD12 H -1.128 5.245 10.814 1.00 . A A . 75 LEU HD12 1 1
10 13019 1 1 75 LEU HD13 H 0.058 6.184 9.906 1.00 . A A . 75 LEU HD13 1 1
10 13020 1 1 75 LEU HD21 H -0.579 6.993 7.540 1.00 . A A . 75 LEU HD21 1 1
10 13021 1 1 75 LEU HD22 H -2.168 6.559 6.910 1.00 . A A . 75 LEU HD22 1 1
10 13022 1 1 75 LEU HD23 H -2.031 7.706 8.243 1.00 . A A . 75 LEU HD23 1 1
10 13023 1 1 75 LEU HG H -2.735 5.481 9.015 1.00 . A A . 75 LEU HG 1 1
10 13024 1 1 75 LEU N N -3.043 3.520 7.043 1.00 . A A . 75 LEU N 1 1
10 13025 1 1 75 LEU O O -0.833 1.664 6.830 1.00 . A A . 75 LEU O 1 1
10 13026 1 1 76 LEU C C 2.260 2.715 4.445 1.00 . A A . 76 LEU C 1 1
10 13027 1 1 76 LEU CA C 0.877 2.115 4.676 1.00 . A A . 76 LEU CA 1 1
10 13028 1 1 76 LEU CB C 0.302 1.631 3.342 1.00 . A A . 76 LEU CB 1 1
10 13029 1 1 76 LEU CD1 C -2.069 2.440 3.302 1.00 . A A . 76 LEU CD1 1 1
10 13030 1 1 76 LEU CD2 C -1.479 0.258 2.234 1.00 . A A . 76 LEU CD2 1 1
10 13031 1 1 76 LEU CG C -1.171 1.217 3.374 1.00 . A A . 76 LEU CG 1 1
10 13032 1 1 76 LEU H H -0.030 4.008 4.939 1.00 . A A . 76 LEU H 1 1
10 13033 1 1 76 LEU HA H 0.967 1.275 5.348 1.00 . A A . 76 LEU HA 1 1
10 13034 1 1 76 LEU HB2 H 0.416 2.426 2.619 1.00 . A A . 76 LEU HB2 1 1
10 13035 1 1 76 LEU HB3 H 0.884 0.782 3.010 1.00 . A A . 76 LEU HB3 1 1
10 13036 1 1 76 LEU HD11 H -3.050 2.185 3.671 1.00 . A A . 76 LEU HD11 1 1
10 13037 1 1 76 LEU HD12 H -1.653 3.230 3.909 1.00 . A A . 76 LEU HD12 1 1
10 13038 1 1 76 LEU HD13 H -2.143 2.773 2.278 1.00 . A A . 76 LEU HD13 1 1
10 13039 1 1 76 LEU HD21 H -0.854 -0.619 2.322 1.00 . A A . 76 LEU HD21 1 1
10 13040 1 1 76 LEU HD22 H -2.517 -0.034 2.280 1.00 . A A . 76 LEU HD22 1 1
10 13041 1 1 76 LEU HD23 H -1.283 0.746 1.290 1.00 . A A . 76 LEU HD23 1 1
10 13042 1 1 76 LEU HG H -1.379 0.711 4.304 1.00 . A A . 76 LEU HG 1 1
10 13043 1 1 76 LEU N N -0.009 3.096 5.296 1.00 . A A . 76 LEU N 1 1
10 13044 1 1 76 LEU O O 2.396 3.742 3.783 1.00 . A A . 76 LEU O 1 1
10 13045 1 1 77 PHE C C 5.286 1.927 3.590 1.00 . A A . 77 PHE C 1 1
10 13046 1 1 77 PHE CA C 4.655 2.539 4.836 1.00 . A A . 77 PHE CA 1 1
10 13047 1 1 77 PHE CB C 5.486 2.186 6.074 1.00 . A A . 77 PHE CB 1 1
10 13048 1 1 77 PHE CD1 C 5.936 3.855 7.893 1.00 . A A . 77 PHE CD1 1 1
10 13049 1 1 77 PHE CD2 C 3.840 2.718 7.899 1.00 . A A . 77 PHE CD2 1 1
10 13050 1 1 77 PHE CE1 C 5.567 4.545 9.033 1.00 . A A . 77 PHE CE1 1 1
10 13051 1 1 77 PHE CE2 C 3.465 3.406 9.039 1.00 . A A . 77 PHE CE2 1 1
10 13052 1 1 77 PHE CG C 5.078 2.934 7.314 1.00 . A A . 77 PHE CG 1 1
10 13053 1 1 77 PHE CZ C 4.331 4.320 9.606 1.00 . A A . 77 PHE CZ 1 1
10 13054 1 1 77 PHE H H 3.110 1.256 5.511 1.00 . A A . 77 PHE H 1 1
10 13055 1 1 77 PHE HA H 4.628 3.613 4.723 1.00 . A A . 77 PHE HA 1 1
10 13056 1 1 77 PHE HB2 H 5.385 1.130 6.276 1.00 . A A . 77 PHE HB2 1 1
10 13057 1 1 77 PHE HB3 H 6.524 2.411 5.876 1.00 . A A . 77 PHE HB3 1 1
10 13058 1 1 77 PHE HD1 H 6.904 4.033 7.447 1.00 . A A . 77 PHE HD1 1 1
10 13059 1 1 77 PHE HD2 H 3.162 2.002 7.456 1.00 . A A . 77 PHE HD2 1 1
10 13060 1 1 77 PHE HE1 H 6.246 5.260 9.475 1.00 . A A . 77 PHE HE1 1 1
10 13061 1 1 77 PHE HE2 H 2.497 3.230 9.484 1.00 . A A . 77 PHE HE2 1 1
10 13062 1 1 77 PHE HZ H 4.042 4.860 10.496 1.00 . A A . 77 PHE HZ 1 1
10 13063 1 1 77 PHE N N 3.282 2.069 4.992 1.00 . A A . 77 PHE N 1 1
10 13064 1 1 77 PHE O O 5.319 0.705 3.441 1.00 . A A . 77 PHE O 1 1
10 13065 1 1 78 LEU C C 7.925 2.248 1.579 1.00 . A A . 78 LEU C 1 1
10 13066 1 1 78 LEU CA C 6.406 2.305 1.461 1.00 . A A . 78 LEU CA 1 1
10 13067 1 1 78 LEU CB C 6.014 3.204 0.286 1.00 . A A . 78 LEU CB 1 1
10 13068 1 1 78 LEU CD1 C 6.128 1.424 -1.485 1.00 . A A . 78 LEU CD1 1 1
10 13069 1 1 78 LEU CD2 C 6.275 3.838 -2.126 1.00 . A A . 78 LEU CD2 1 1
10 13070 1 1 78 LEU CG C 6.616 2.803 -1.064 1.00 . A A . 78 LEU CG 1 1
10 13071 1 1 78 LEU H H 5.746 3.740 2.872 1.00 . A A . 78 LEU H 1 1
10 13072 1 1 78 LEU HA H 6.038 1.308 1.272 1.00 . A A . 78 LEU HA 1 1
10 13073 1 1 78 LEU HB2 H 4.938 3.196 0.196 1.00 . A A . 78 LEU HB2 1 1
10 13074 1 1 78 LEU HB3 H 6.332 4.212 0.511 1.00 . A A . 78 LEU HB3 1 1
10 13075 1 1 78 LEU HD11 H 5.054 1.439 -1.589 1.00 . A A . 78 LEU HD11 1 1
10 13076 1 1 78 LEU HD12 H 6.577 1.157 -2.431 1.00 . A A . 78 LEU HD12 1 1
10 13077 1 1 78 LEU HD13 H 6.408 0.699 -0.736 1.00 . A A . 78 LEU HD13 1 1
10 13078 1 1 78 LEU HD21 H 6.721 3.548 -3.067 1.00 . A A . 78 LEU HD21 1 1
10 13079 1 1 78 LEU HD22 H 5.203 3.898 -2.239 1.00 . A A . 78 LEU HD22 1 1
10 13080 1 1 78 LEU HD23 H 6.660 4.800 -1.827 1.00 . A A . 78 LEU HD23 1 1
10 13081 1 1 78 LEU HG H 7.692 2.762 -0.973 1.00 . A A . 78 LEU HG 1 1
10 13082 1 1 78 LEU N N 5.789 2.776 2.697 1.00 . A A . 78 LEU N 1 1
10 13083 1 1 78 LEU O O 8.547 3.113 2.194 1.00 . A A . 78 LEU O 1 1
10 13084 1 1 79 ALA C C 10.388 0.236 -0.239 1.00 . A A . 79 ALA C 1 1
10 13085 1 1 79 ALA CA C 9.953 1.024 0.991 1.00 . A A . 79 ALA CA 1 1
10 13086 1 1 79 ALA CB C 10.394 0.317 2.264 1.00 . A A . 79 ALA CB 1 1
10 13087 1 1 79 ALA H H 7.947 0.552 0.525 1.00 . A A . 79 ALA H 1 1
10 13088 1 1 79 ALA HA H 10.418 1.999 0.965 1.00 . A A . 79 ALA HA 1 1
10 13089 1 1 79 ALA HB1 H 9.969 -0.675 2.292 1.00 . A A . 79 ALA HB1 1 1
10 13090 1 1 79 ALA HB2 H 11.471 0.248 2.283 1.00 . A A . 79 ALA HB2 1 1
10 13091 1 1 79 ALA HB3 H 10.053 0.877 3.123 1.00 . A A . 79 ALA HB3 1 1
10 13092 1 1 79 ALA N N 8.508 1.213 0.983 1.00 . A A . 79 ALA N 1 1
10 13093 1 1 79 ALA O O 9.551 -0.276 -0.982 1.00 . A A . 79 ALA O 1 1
10 13094 1 1 80 SER C C 13.644 -1.059 -1.350 1.00 . A A . 80 SER C 1 1
10 13095 1 1 80 SER CA C 12.221 -0.579 -1.610 1.00 . A A . 80 SER CA 1 1
10 13096 1 1 80 SER CB C 12.192 0.307 -2.855 1.00 . A A . 80 SER CB 1 1
10 13097 1 1 80 SER H H 12.318 0.582 0.156 1.00 . A A . 80 SER H 1 1
10 13098 1 1 80 SER HA H 11.589 -1.438 -1.776 1.00 . A A . 80 SER HA 1 1
10 13099 1 1 80 SER HB2 H 12.613 -0.234 -3.686 1.00 . A A . 80 SER HB2 1 1
10 13100 1 1 80 SER HB3 H 11.169 0.576 -3.080 1.00 . A A . 80 SER HB3 1 1
10 13101 1 1 80 SER HG H 13.835 1.267 -2.387 1.00 . A A . 80 SER HG 1 1
10 13102 1 1 80 SER N N 11.695 0.149 -0.462 1.00 . A A . 80 SER N 1 1
10 13103 1 1 80 SER O O 14.418 -0.393 -0.663 1.00 . A A . 80 SER O 1 1
10 13104 1 1 80 SER OG O 12.941 1.494 -2.656 1.00 . A A . 80 SER OG 1 1
10 13105 1 1 81 TYR C C 16.394 -1.791 -2.137 1.00 . A A . 81 TYR C 1 1
10 13106 1 1 81 TYR CA C 15.315 -2.793 -1.735 1.00 . A A . 81 TYR CA 1 1
10 13107 1 1 81 TYR CB C 15.462 -4.064 -2.563 1.00 . A A . 81 TYR CB 1 1
10 13108 1 1 81 TYR CD1 C 13.654 -5.703 -1.913 1.00 . A A . 81 TYR CD1 1 1
10 13109 1 1 81 TYR CD2 C 15.874 -6.112 -1.147 1.00 . A A . 81 TYR CD2 1 1
10 13110 1 1 81 TYR CE1 C 13.219 -6.849 -1.274 1.00 . A A . 81 TYR CE1 1 1
10 13111 1 1 81 TYR CE2 C 15.447 -7.259 -0.506 1.00 . A A . 81 TYR CE2 1 1
10 13112 1 1 81 TYR CG C 14.986 -5.316 -1.860 1.00 . A A . 81 TYR CG 1 1
10 13113 1 1 81 TYR CZ C 14.119 -7.623 -0.573 1.00 . A A . 81 TYR CZ 1 1
10 13114 1 1 81 TYR H H 13.312 -2.714 -2.430 1.00 . A A . 81 TYR H 1 1
10 13115 1 1 81 TYR HA H 15.438 -3.042 -0.700 1.00 . A A . 81 TYR HA 1 1
10 13116 1 1 81 TYR HB2 H 14.884 -3.954 -3.459 1.00 . A A . 81 TYR HB2 1 1
10 13117 1 1 81 TYR HB3 H 16.502 -4.200 -2.823 1.00 . A A . 81 TYR HB3 1 1
10 13118 1 1 81 TYR HD1 H 12.951 -5.094 -2.462 1.00 . A A . 81 TYR HD1 1 1
10 13119 1 1 81 TYR HD2 H 16.913 -5.824 -1.097 1.00 . A A . 81 TYR HD2 1 1
10 13120 1 1 81 TYR HE1 H 12.179 -7.134 -1.327 1.00 . A A . 81 TYR HE1 1 1
10 13121 1 1 81 TYR HE2 H 16.152 -7.864 0.044 1.00 . A A . 81 TYR HE2 1 1
10 13122 1 1 81 TYR HH H 14.099 -8.822 0.930 1.00 . A A . 81 TYR HH 1 1
10 13123 1 1 81 TYR N N 13.981 -2.224 -1.902 1.00 . A A . 81 TYR N 1 1
10 13124 1 1 81 TYR O O 16.357 -1.239 -3.234 1.00 . A A . 81 TYR O 1 1
10 13125 1 1 81 TYR OH O 13.690 -8.765 0.063 1.00 . A A . 81 TYR OH 1 1
10 13126 1 1 82 SER C C 17.948 0.724 -1.951 1.00 . A A . 82 SER C 1 1
10 13127 1 1 82 SER CA C 18.455 -0.636 -1.478 1.00 . A A . 82 SER CA 1 1
10 13128 1 1 82 SER CB C 19.436 -1.216 -2.501 1.00 . A A . 82 SER CB 1 1
10 13129 1 1 82 SER H H 17.316 -2.044 -0.380 1.00 . A A . 82 SER H 1 1
10 13130 1 1 82 SER HA H 18.975 -0.499 -0.541 1.00 . A A . 82 SER HA 1 1
10 13131 1 1 82 SER HB2 H 20.281 -0.551 -2.602 1.00 . A A . 82 SER HB2 1 1
10 13132 1 1 82 SER HB3 H 19.779 -2.182 -2.160 1.00 . A A . 82 SER HB3 1 1
10 13133 1 1 82 SER HG H 19.354 -1.965 -4.310 1.00 . A A . 82 SER HG 1 1
10 13134 1 1 82 SER N N 17.352 -1.568 -1.235 1.00 . A A . 82 SER N 1 1
10 13135 1 1 82 SER O O 17.635 0.908 -3.127 1.00 . A A . 82 SER O 1 1
10 13136 1 1 82 SER OG O 18.827 -1.371 -3.771 1.00 . A A . 82 SER OG 1 1
10 13137 1 1 83 ILE C C 18.189 3.613 -2.513 1.00 . A A . 83 ILE C 1 1
10 13138 1 1 83 ILE CA C 17.412 3.023 -1.340 1.00 . A A . 83 ILE CA 1 1
10 13139 1 1 83 ILE CB C 17.544 3.960 -0.122 1.00 . A A . 83 ILE CB 1 1
10 13140 1 1 83 ILE CD1 C 15.258 3.291 0.808 1.00 . A A . 83 ILE CD1 1 1
10 13141 1 1 83 ILE CG1 C 16.747 3.411 1.068 1.00 . A A . 83 ILE CG1 1 1
10 13142 1 1 83 ILE CG2 C 17.082 5.368 -0.475 1.00 . A A . 83 ILE CG2 1 1
10 13143 1 1 83 ILE H H 18.146 1.468 -0.105 1.00 . A A . 83 ILE H 1 1
10 13144 1 1 83 ILE HA H 16.367 2.960 -1.608 1.00 . A A . 83 ILE HA 1 1
10 13145 1 1 83 ILE HB H 18.588 4.011 0.150 1.00 . A A . 83 ILE HB 1 1
10 13146 1 1 83 ILE HD11 H 15.091 2.630 -0.029 1.00 . A A . 83 ILE HD11 1 1
10 13147 1 1 83 ILE HD12 H 14.771 2.893 1.685 1.00 . A A . 83 ILE HD12 1 1
10 13148 1 1 83 ILE HD13 H 14.853 4.267 0.583 1.00 . A A . 83 ILE HD13 1 1
10 13149 1 1 83 ILE HG12 H 17.117 2.427 1.317 1.00 . A A . 83 ILE HG12 1 1
10 13150 1 1 83 ILE HG13 H 16.884 4.066 1.915 1.00 . A A . 83 ILE HG13 1 1
10 13151 1 1 83 ILE HG21 H 17.154 6.000 0.397 1.00 . A A . 83 ILE HG21 1 1
10 13152 1 1 83 ILE HG22 H 17.708 5.767 -1.260 1.00 . A A . 83 ILE HG22 1 1
10 13153 1 1 83 ILE HG23 H 16.057 5.337 -0.813 1.00 . A A . 83 ILE HG23 1 1
10 13154 1 1 83 ILE N N 17.877 1.676 -1.024 1.00 . A A . 83 ILE N 1 1
10 13155 1 1 83 ILE O O 17.625 4.313 -3.355 1.00 . A A . 83 ILE O 1 1
10 13156 1 1 84 GLY C C 21.275 2.791 -4.178 1.00 . A A . 84 GLY C 1 1
10 13157 1 1 84 GLY CA C 20.320 3.835 -3.635 1.00 . A A . 84 GLY CA 1 1
10 13158 1 1 84 GLY H H 19.881 2.762 -1.863 1.00 . A A . 84 GLY H 1 1
10 13159 1 1 84 GLY HA2 H 19.684 4.178 -4.439 1.00 . A A . 84 GLY HA2 1 1
10 13160 1 1 84 GLY HA3 H 20.894 4.672 -3.264 1.00 . A A . 84 GLY HA3 1 1
10 13161 1 1 84 GLY N N 19.486 3.325 -2.562 1.00 . A A . 84 GLY N 1 1
10 13162 1 1 84 GLY O O 20.992 1.593 -4.122 1.00 . A A . 84 GLY O 1 1
10 13163 1 1 85 GLY C C 24.366 3.020 -6.189 1.00 . A A . 85 GLY C 1 1
10 13164 1 1 85 GLY CA C 23.392 2.330 -5.255 1.00 . A A . 85 GLY CA 1 1
10 13165 1 1 85 GLY H H 22.575 4.210 -4.723 1.00 . A A . 85 GLY H 1 1
10 13166 1 1 85 GLY HA2 H 23.945 1.884 -4.442 1.00 . A A . 85 GLY HA2 1 1
10 13167 1 1 85 GLY HA3 H 22.879 1.551 -5.799 1.00 . A A . 85 GLY HA3 1 1
10 13168 1 1 85 GLY N N 22.407 3.245 -4.706 1.00 . A A . 85 GLY N 1 1
10 13169 1 1 85 GLY O O 25.413 3.499 -5.707 1.00 . A A . 85 GLY O 1 1
10 13170 1 1 85 GLY OXT O 24.082 3.078 -7.405 1.00 . A A . 85 GLY OXT 1 1
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